LMFA12000318
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
   19.4345    5.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7536    6.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0273    5.7718    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.2103    5.7718    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6540    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5294    6.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8032    5.7718    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9862    5.7718    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.3053    6.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5791    5.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3370    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7620    5.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0811    6.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3549    5.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6286    6.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9477    5.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2215    6.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5406    5.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8145    6.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1336    5.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4071    6.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7264    5.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1803    0.0000 C   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  1  0  0  0  0
  4  5  1  1  0  0  0
  3  5  1  1  0  0  0
  4  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  1  0  0  0  0
  8 11  1  1  0  0  0
  7 11  1  1  0  0  0
 10 12  2  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000318

> <COMMON_NAME>
(3S,4R)-(6S,7R)-Diepoxy-9Z-heneicosene

> <SYSTEMATIC_NAME>
(3S,4R)-(6S,7R)-Diepoxy-9Z-heneicosene

> <FORMULA>
C21H38O2

> <MASS>
322.29

> <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>
10591965

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000318

$$$$