HIS(18:3(9Z,12Z,15Z))
  LIPID_MAPS_12222308342D
Structure generated using tools available at www.lipidmaps.org
 31 31  0  0  0  0  0  0  0  0999 V2000
    0.3505   -0.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0767    0.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3039    1.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483    2.1787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2966    2.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480    2.1863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7908    0.5104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4189    1.8453    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8480    1.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8480    2.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8122   -1.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9444   -2.3777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1367   -2.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370   -1.9912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5679    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2879    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0079    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7279    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4479    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1679    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8879    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6079    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3279    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0479    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7679    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4879    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2079    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9279    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6479    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3679    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0879    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
  4  6  2  0  0  0  0
  3  7  1  6  0  0  0
  3  8  1  1  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  1 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  1  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  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 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMISFA0805A420

> <COMMON_NAME>
His 18:3(9Z,12Z,15Z)

> <SYSTEMATIC_NAME>
N-(9Z,12Z,15Z-octadecatrienoyl)-histidine

> <FORMULA>
C24H37N3O3

> <MASS>
415.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <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>
-

$$$$