LMFA11000050
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   13.4326    7.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5114    6.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5899    7.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6683    6.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7467    7.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8252    6.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9036    7.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9821    6.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6683    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8252    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  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
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000050

> <COMMON_NAME>
4,6-Dimethyl-2E,4E,6E-nonatriene

> <SYSTEMATIC_NAME>
4,6-Dimethyl-2E,4E,6E-nonatriene

> <FORMULA>
C11H18

> <MASS>
150.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TZSBLOZYIXZKCN-MROCENOWSA-N

> <INCHI>
InChI=1S/C11H18/c1-5-7-10(3)9-11(4)8-6-2/h5,7-9H,6H2,1-4H3/b7-5+,10-9+,11-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936063

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1847791

> <CITATION>
-

$$$$