LMFA12000283
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0  0  0  0  0999 V2000
   17.4759    6.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0096    6.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2903    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5711    6.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8518    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1052    6.4516    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2752    6.4516    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5284    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8093    6.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0622    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3429    6.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5960    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8767    6.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1853    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4386    6.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6900    7.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7567    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7567    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
 19  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
  7 18  1  1  0  0  0
  6 18  1  1  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000283

> <COMMON_NAME>
2-methyl-7S,8R-Epoxy-octadecane

> <SYSTEMATIC_NAME>
2-methyl-7S,8R-Epoxy-octadecane

> <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>
179293

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
62850

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000283

$$$$