LMFA11000037
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0     0  0            999 V2000
   13.4332    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5120    6.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5904    6.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6688    6.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7472    6.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8256    6.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9040    6.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9824    6.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6688    7.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9824    7.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000037

> <COMMON_NAME>
4,8-Dimethyl-1,3E,7-nonatriene

> <SYSTEMATIC_NAME>
4,8-Dimethyl-1,3E,7-nonatriene

> <FORMULA>
C11H18

> <MASS>
150.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,6-Dimethyl-(E)-2,6,8-nonatriene

> <INCHI_KEY>
LUKZREJJLWEWQM-YRNVUSSQSA-N

> <INCHI>
InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5,7-8H,1,6,9H2,2-4H3/b11-7+

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035792

> <CHEBI_ID>
60158

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6427110

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Prenol Lipids [PR]

> <ALT_MAIN_CLASSES>
Isoprenoids [PR01]

> <ALT_SUB_CLASSES>
C10 isoprenoids (monoterpenes) [PR0102]

> <ALT_CLASS_LEVEL4S>
Acyclic monoterpenoids [PR010201]

> <TAXONOMY>
3884

> <CITATION>
-

$$$$