LMFA12000292
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0  0  0  0  0999 V2000
   22.2109    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3450    6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4460    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5803    6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6812    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7822    6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7831    6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8840    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0181    6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9859    6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1201    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2543    6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3552    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4895    6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5902    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7245    6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8254    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3158    7.6924    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  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
  7 20  1  6  0  0  0
  6 20  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000292

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

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

> <FORMULA>
C19H36O

> <MASS>
280.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OFKABGGYCLPLTM-MSODLAMBSA-N

> <INCHI>
InChI=1S/C19H36O/c1-3-5-7-8-9-10-11-12-13-15-17-19-18(20-19)16-14-6-4-2/h13,15,18-19H,3-12,14,16-17H2,1-2H3/b15-13-/t18-,19+/m1/s1

> <SMILES>
CCCCC[C@H]1O[C@H]1C/C=C\CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15708145

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
24259075

$$$$