LMFA02000038
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   21.2342    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1198    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2342    7.8948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3420    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4494    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5568    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6642    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7716    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8790    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9865    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0938    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2013    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3087    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4161    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5235    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6309    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7384    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9531    6.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9543    7.6182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  1  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  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000038

> <COMMON_NAME>
12(13)-EpOME

> <SYSTEMATIC_NAME>
(+/-)-12(13)-epoxy-9Z-octadecenoic acid

> <FORMULA>
C18H32O3

> <MASS>
296.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Vernolic acid; isoleukotoxin

> <KEGG_ID>
C14826

> <HMDB_ID>
HMDB0004702

> <YMDB_ID>
-

> <CHEBI_ID>
38299

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501361

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5356421

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA02000038

$$$$