LMFA11000130
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   14.2871    5.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5135    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7395    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9656    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1916    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4177    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6437    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8698    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0958    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3219    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5479    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7740    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2876    5.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2876    6.5331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0061    5.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5531    6.0871    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  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
  7 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000130

> <COMMON_NAME>
3-Ethyl-7,11-dimethyltrideca-1,3Z,6Z,10-tetraene

> <SYSTEMATIC_NAME>
3-Ethyl-7,11-dimethyltrideca-1,3Z,6Z,10-tetraene

> <FORMULA>
C17H30

> <MASS>
234.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VCUINJYFOGPJHH-KXWVESJESA-N

> <INCHI>
InChI=1S/C17H30/c1-6-15(4)11-9-12-16(5)13-10-14-17(7-2)8-3/h11,13-14H,6-10,12H2,1-5H3/b15-11+,16-13-

> <SMILES>
CC/C(/CC)=C\C/C=C(/C)\CC/C=C(\C)/CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936107

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$