LMFA12000322
  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
   16.9394    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  1  0  0  0  0  0  0  0  0  0
   15.3163    5.6052    0.0000 C   0  0  1  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  0  0  0  0  0  0  0  0  0  0
   13.0055    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2902    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5474    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
   10.1443    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
    8.6587    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
   15.7840    6.4029    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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
  6 22  1  1  0  0  0
  7 22  1  1  0  0  0
M  END
> <LM_ID>
LMFA12000322

> <COMMON_NAME>
6R,7S-Epoxy-3Z,9Z-heneicosadiene

> <SYSTEMATIC_NAME>
6R,7S-Epoxy-3Z,9Z-heneicosadiene

> <FORMULA>
C21H38O

> <MASS>
306.29

> <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>
56936264

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000322

$$$$