LMFA02000034
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   17.7201    6.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4625    6.1155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7201    7.2307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9722    6.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2240    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4756    6.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7275    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9790    6.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2308    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4826    6.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7343    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9862    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2378    6.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4895    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7412    6.1155    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9929    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2448    6.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4964    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7483    6.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7412    5.5051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3108    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 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
 15 21  1  1  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000034

> <COMMON_NAME>
13S-HpODE

> <SYSTEMATIC_NAME>
13S-hydroperoxy-9Z,11E-octadecadienoic acid

> <FORMULA>
C18H32O4

> <MASS>
312.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13-HpODE

> <KEGG_ID>
C04717

> <HMDB_ID>
HMDB0003871

> <YMDB_ID>
-

> <CHEBI_ID>
15655

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000936

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280720

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA02000034

$$$$