LMFA12000323
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0  0  0  0  0  0  0  0999 V2000
   19.8833    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1956    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4803    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6275    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9396    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2244    5.6052    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.3165    5.6052    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6013    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9134    5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0057    5.6052    0.0000 C   0  0  0  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
   10.8598    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
    7.2284    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
   15.7842    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  6  0  0  0
  7 22  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000323

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

> <SYSTEMATIC_NAME>
6S,7R-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>
56936265

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000323

$$$$