LMFA11000113
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   20.9273    6.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0532    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1787    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3041    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4297    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5551    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6805    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8061    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9315    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0569    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1825    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3079    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4334    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5589    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6843    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8098    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9353    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.5617    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  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
M  END
> <LM_ID>
LMFA11000113

> <COMMON_NAME>
9Z-Octadecene

> <SYSTEMATIC_NAME>
9Z-Octadecene

> <FORMULA>
C18H36

> <MASS>
252.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HSNQNPCNYIJJHT-ZCXUNETKSA-N

> <INCHI>
InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3/b18-17-

> <SMILES>
CCCCCCCC/C=C\CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
37604

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352245

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1966001

> <CITATION>
15112732

$$$$