LMFA12000271
  LIPID_MAPS_STRUCTURE_DATABASE

 18 18  0     0  0            999 V2000
   20.1979    7.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3145    6.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4310    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5473    6.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6638    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7803    6.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0130    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1294    6.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2459    6.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3621    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4786    6.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5951    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7114    6.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8278    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9441    6.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8965    6.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4058    6.0606    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 17  1  0  0  0  0
 17  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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
 17 18  1  0  0  0  0
  6 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000271

> <COMMON_NAME>
cis-6,7-epoxy-9Z-heptadecene

> <SYSTEMATIC_NAME>
cis-6,7-epoxy-9Z-heptadecene

> <FORMULA>
C17H32O

> <MASS>
252.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DZBUIPPAEPQLKL-QBFSEMIESA-N

> <INCHI>
InChI=1S/C17H32O/c1-3-5-7-8-9-10-11-13-15-17-16(18-17)14-12-6-4-2/h11,13,16-17H,3-10,12,14-15H2,1-2H3/b13-11-

> <SMILES>
CCCCCC1OC1C/C=C\CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936239

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1870012

> <CITATION>
-

$$$$