LMFA12000310
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   23.3418    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5156    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6566    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5991    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7071    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8479    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7907    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9314    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0063    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9491    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0898    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1317    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3055    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4134    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5213    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6294    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7039    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9528    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5107    7.7153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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  1  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
  9 21  1  6  0  0  0
 10 21  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000310

> <COMMON_NAME>
9S,10R-Epoxy-3Z,6Z-eicosadiene

> <SYSTEMATIC_NAME>
9S,10R-Epoxy-3Z,6Z-eicosadiene

> <FORMULA>
C20H36O

> <MASS>
292.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936260

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000310

$$$$