LMFA02000321
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    7.0723   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2050   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3378   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4705   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7359   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8687   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0014   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1341   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8673   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7345   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6018   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6032   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4705   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3378   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2050   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0723   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9396   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0723    0.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9396   -0.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0481    0.5977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 12 11  1  6     0  0
 12 13  1  0     0  0
 13 14  1  6     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
  1 19  2  0     0  0
  1 20  1  0     0  0
 13 21  1  0     0  0
 21 12  1  0     0  0
M  END
> <LM_ID>
LMFA02000321

> <COMMON_NAME>
12R,13S-epoxy-6E,9Z-octadecadienoic acid

> <SYSTEMATIC_NAME>
12R,13S-epoxy-6E,9Z-octadecadienoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12(R),13(S)-12(13)-epoxy-6E,9Z-octadecadienoic acid; (6E,9Z)-11-((2R,3S)-3-pentyloxiran-2-yl)undeca-6,9-dienoic acid; 12,13-Epoxy-E,Z-6,9-octadecadienoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165764

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10448

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839812

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000321

$$$$