LMFA02000282
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   21.3992    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2945    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4386    7.7934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4972    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5949    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6927    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7904    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8880    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9858    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0836    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1811    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2790    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3766    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4744    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6697    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7676    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8653    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5720    6.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0110    7.5668    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 20  1  0  0  0  0
 20 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
 20 21  1  1  0  0  0
 14 21  1  1  0  0  0
M  END
> <LM_ID>
LMFA02000282

> <COMMON_NAME>
12S,13R-EpOME

> <SYSTEMATIC_NAME>
12S,13R-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>
(9Z)-(12S,13R)-12,13-Epoxyoctadecenoic acid; Vernolic acid

> <KEGG_ID>
C08368

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
27706

> <CAYMAN_ID>
52450

> <PLANTFA_ID>
10337

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6449780

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000282

$$$$