LMFA11000051
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   13.6148    6.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6709    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7265    6.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7823    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8379    6.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8936    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9493    6.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0050    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7265    7.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8379    7.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4371    7.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000051

> <COMMON_NAME>
5-Ethyl-3-methyl-2E,4E,6E-nonatriene

> <SYSTEMATIC_NAME>
5-Ethyl-3-methyl-2E,4E,6E-nonatriene

> <FORMULA>
C12H20

> <MASS>
164.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CCGOFOHHWSKWIK-GOZCNEPISA-N

> <INCHI>
InChI=1S/C12H20/c1-5-8-9-12(7-3)10-11(4)6-2/h6,8-10H,5,7H2,1-4H3/b9-8+,11-6+,12-10+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187309

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11805103

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
225191

> <CITATION>
-

$$$$