LMFA02000276
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
   10.7155    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8590    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5735    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2880    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0025    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7170    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4315    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8605    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    6.8975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0010    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2866    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 14 21  1  0  0  0  0
 21 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000276

> <COMMON_NAME>
12,13-EpOME(9)

> <SYSTEMATIC_NAME>
12,13-epoxy-9-octadecenoic acid

> <FORMULA>
C18H32O3

> <MASS>
296.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165794

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283014

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000276

$$$$