LMFA12000285
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0  0  0  0  0  0  0  0999 V2000
   21.0427    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1751    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3409    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4734    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6058    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7383    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7372    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8696    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0020    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0010    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1335    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2659    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3984    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5308    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6633    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7956    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9281    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2377    7.7285    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
  7 19  1  0  0  0  0
  6 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000285

> <COMMON_NAME>
6,7-Epoxy-9Z-octadecene

> <SYSTEMATIC_NAME>
6,7-Epoxy-9Z-octadecene

> <FORMULA>
C18H34O

> <MASS>
266.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
COQRQSCRFMSUDY-OWBHPGMISA-N

> <INCHI>
InChI=1S/C18H34O/c1-3-5-7-8-9-10-11-12-14-16-18-17(19-18)15-13-6-4-2/h12,14,17-18H,3-11,13,15-16H2,1-2H3/b14-12-

> <SMILES>
CCCCCC1OC1C/C=C\CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936248

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
24234062

$$$$