LMFA11000596
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
    7.1434    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4289    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.8250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5724    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  4  1  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  6 10  1  0  0  0  0
 10  8  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000596

> <COMMON_NAME>
2,3,6-trimethyl-4-Octene

> <SYSTEMATIC_NAME>
2,3,6-trimethyl-4-Octene

> <FORMULA>
C11H22

> <MASS>
154.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BPHPRVXZLWQTOR-BQYQJAHWSA-N

> <INCHI>
InChI=1S/C11H22/c1-6-10(4)7-8-11(5)9(2)3/h7-11H,6H2,1-5H3/b8-7+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187000

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365950

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1180

> <CITATION>
10596980

$$$$