LMFA12000286
  LIPID_MAPS_STRUCTURE_DATABASE

 18 18  0     0  0            999 V2000
    6.0607    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9508    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7850    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6750    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5093    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3994    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2337    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1236    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9579    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9593    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8492    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6835    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3878    7.7311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6849    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5747    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4648    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4659    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3003    6.3607    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  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
  9 13  1  1  0  0  0
 10 13  1  1  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000286

> <COMMON_NAME>
9S,10R-Epoxy-3Z,6Z-octadecadiene

> <SYSTEMATIC_NAME>
9S,10R-Epoxy-3Z,6Z-octadecadiene

> <FORMULA>
C17H30O

> <MASS>
250.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CNYHVWZOWVYRKM-YNOGVTSOSA-N

> <INCHI>
InChI=1S/C17H30O/c1-3-5-7-9-11-13-15-17-16(18-17)14-12-10-8-6-4-2/h4,6,10,12,16-17H,3,5,7-9,11,13-15H2,1-2H3/b6-4-,12-10-/t16-,17+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936249

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
339843

> <CITATION>
-

$$$$