LMFA11000123
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   17.3093    7.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3724    6.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4349    7.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4975    7.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5600    6.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6227    7.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6852    6.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7478    7.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8103    6.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8728    7.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9355    6.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9981    7.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1474    7.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1474    8.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6818    6.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9544    6.0606    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>
LMFA11000123

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

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

> <FORMULA>
C17H30

> <MASS>
234.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VCUINJYFOGPJHH-NWFDBUFXSA-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>
56936101

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
13686

> <CITATION>
-

$$$$