LMFA11000096
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   17.2646    5.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5435    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8220    5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1005    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3791    5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6576    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9361    5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2147    5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4932    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7717    5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0503    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3288    5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6073    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8859    5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1644    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4429    5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7215    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4133    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  2  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
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000096

> <COMMON_NAME>
7Z-Octadecene

> <SYSTEMATIC_NAME>
7Z-Octadecene

> <FORMULA>
C18H36

> <MASS>
252.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VBDYOHYDAONYJK-SQFISAMPSA-N

> <INCHI>
InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-18H2,1-2H3/b15-13-

> <SMILES>
CCCCCC/C=C\CCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
46698

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352242

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$