LMFA11000053
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0     0  0            999 V2000
   14.4747    7.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5401    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6052    7.9092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6702    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7352    7.9092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8003    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8653    7.9092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9303    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9954    7.9092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6702    6.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8003    6.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2522    6.0604    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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000053

> <COMMON_NAME>
6-Ethyl-4-methyl-3E,5E,7E-decatriene

> <SYSTEMATIC_NAME>
6-Ethyl-4-methyl-3E,5E,7E-decatriene

> <FORMULA>
C13H22

> <MASS>
178.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XVFSRVJYTDFHHZ-GCMZYXHCSA-N

> <INCHI>
InChI=1S/C13H22/c1-5-8-10-13(7-3)11-12(4)9-6-2/h8-11H,5-7H2,1-4H3/b10-8+,12-9+,13-11+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187338

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936065

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
913116

> <CITATION>
24241987

$$$$