LMFA12000303
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
   21.7830    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9169    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0510    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1849    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3189    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4528    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5869    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7208    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8547    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3547    7.4266    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  1  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  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
  9 20  1  0  0  0  0
 10 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000303

> <COMMON_NAME>
cis-9,10-Epoxynonadecane

> <SYSTEMATIC_NAME>
cis-9,10-Epoxynonadecane

> <FORMULA>
C19H38O

> <MASS>
282.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179296

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936255

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000303

$$$$