LMFA01070013
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   12.9887    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7207    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8546    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4529    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1850    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0511    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9170    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7832    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6493    6.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7832    8.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1226    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5151    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    6.3606    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  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 11 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA01070013

> <COMMON_NAME>
methyl 12,13-epoxy-9,15-octadecadienoate

> <SYSTEMATIC_NAME>
methyl 12,13-epoxy-9,15-octadecadienoate

> <FORMULA>
C19H32O3

> <MASS>
308.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
190379

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283020

> <LIPIDBANK_ID>
DFA8072

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01070013

$$$$