PG(10:0/20:2(7E,14Z)(5Ep,9Ke,11OH){8,12})
  LIPID_MAPS_07161814002D
Structure generated using tools available at www.lipidmaps.org
 52 53  0  0  0  0  0  0  0  0999 V2000
    3.5985    0.9691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5991    0.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3134    0.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0279    0.3629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7422    0.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7422    1.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862   -0.3515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0121   -0.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4565    0.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8846    0.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701    0.3629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5985    0.3457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130   -0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0275    0.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420   -0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465    0.6519    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4747   -0.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6892    0.9317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4565    0.3455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1949   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9149   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6349   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3549   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0749   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7479   -0.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5381   -0.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0296   -1.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5381   -1.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7479   -1.7216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0749   -2.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3549   -1.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6349   -1.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9149   -2.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1949   -1.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4749   -2.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7549   -1.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0349   -2.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9949   -1.4492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7516    0.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7516   -2.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1769    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8969    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6169    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3369    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0569    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7769    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4969    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2169    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  1  0  0  0
 14  1  1  6  0  0  0
 15 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 33  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 26 42  1  0  0  0  0
 27 42  1  0  0  0  0
 30 43  2  0  0  0  0
 32 44  1  0  0  0  0
  9 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
>  <Abbrev>
PG(10:0/20:2(7E,14Z)(5Ep,9Ke,11OH){8,12})

$$$$
> <LM_ID>
LMISGP20069AAX

> <COMMON_NAME>
PG(10:0/20:2(7E,14Z)(5Ep,9Ke,11OH){8,12})

> <SYSTEMATIC_NAME>
1-decanoyl-2-(5,6-epoxy-isoPE2)-sn-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C36H61O13P

> <MASS>
732.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoglycerols [GP2006]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(30:2(Ep,Ke,OH,ring)); PG(10:0/20:2(Ep,Ke,OH,ring))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$