LMFA11000142
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
   21.9124    6.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0321    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1514    6.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2707    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3901    6.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5094    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6287    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7481    6.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8674    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9867    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1061    6.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2254    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3447    6.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4641    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5834    6.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7027    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8221    6.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9414    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5652    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  2  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
 18 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000142

> <COMMON_NAME>
6Z,9Z-Nonadecadiene

> <SYSTEMATIC_NAME>
6Z,9Z-Nonadecadiene

> <FORMULA>
C19H36

> <MASS>
264.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CHDWJDUCMSJPPJ-OHNCOSGTSA-N

> <INCHI>
InChI=1S/C19H36/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18H2,1-2H3/b13-11-,19-17-

> <SMILES>
CCCCC/C=C\C/C=C\CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14701065

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
934898

> <CITATION>
31407197

$$$$