LMFA11000170
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 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    6.0605    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    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0683    6.5703    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    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3991    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5093    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  1  0  0  0  0
  4  5  2  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  2  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>
LMFA11000170

> <COMMON_NAME>
4Z,8Z,11Z-Heptadecatriene

> <SYSTEMATIC_NAME>
4Z,8Z,11Z-Heptadecatriene

> <FORMULA>
C17H30

> <MASS>
234.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OAYDMMCXTDDLIW-JHJOJVAOSA-N

> <INCHI>
InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h7,9,12,14-15,17H,3-6,8,10-11,13,16H2,1-2H3/b9-7-,14-12-,17-15-

> <SMILES>
CCC/C=C\CC/C=C\C/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
192953

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936134

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2643123

> <CITATION>
-

$$$$