LMFA11000165
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   20.2962    6.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4069    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5171    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6273    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7376    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8478    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9580    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0683    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1785    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2887    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3990    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5092    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6196    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7298    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8400    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9503    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.0605    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  2  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
M  END
> <LM_ID>
LMFA11000165

> <COMMON_NAME>
3Z,6Z,9Z-Heptadecatriene

> <SYSTEMATIC_NAME>
3Z,6Z,9Z-Heptadecatriene

> <FORMULA>
C17H30

> <MASS>
234.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AWDNOOUTXPCPBH-YYPVPKODSA-N

> <INCHI>
InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h5,7,11,13,16-17H,3-4,6,8-10,12,14-15H2,1-2H3/b7-5-,13-11-,17-16-

> <SMILES>
CC/C=C\C/C=C\C/C=C\CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
192893

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14607868

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1007343

> <CITATION>
24254629

$$$$