LMFA11000102
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   20.0597    6.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1851    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3102    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4353    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5603    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6853    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8104    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9354    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0605    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1856    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3105    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4356    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5606    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6857    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8106    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9357    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.0608    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  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
 16 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000102

> <COMMON_NAME>
8Z-Heptadecene

> <SYSTEMATIC_NAME>
8Z-Heptadecene

> <FORMULA>
C17H34

> <MASS>
238.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BIQKRILZMDQPHI-ICFOKQHNSA-N

> <INCHI>
InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h15,17H,3-14,16H2,1-2H3/b17-15-

> <SMILES>
CCCCCCC/C=C\CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
169689

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352243

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
13617

> <CITATION>
24272380

$$$$