LMFA12000319
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0  0  0  0  0  0  0  0999 V2000
   19.8830    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1953    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4800    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6272    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9395    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2242    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3163    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6011    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9133    5.6052    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0055    5.6052    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2903    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5475    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8597    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1444    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4016    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9160    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2283    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4855    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7702    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4457    6.4029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
 20 21  1  0  0  0  0
 19 20  1  0  0  0  0
  9 22  1  6  0  0  0
 10 22  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000319

> <COMMON_NAME>
9S,10R-Epoxy-1,3Z,6Z-heneicosatriene

> <SYSTEMATIC_NAME>
9S,10R-Epoxy-1,3Z,6Z-heneicosatriene

> <FORMULA>
C21H36O

> <MASS>
304.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186788

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14333997

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000319

$$$$