LMFA11000684
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   10.2652    6.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5133    5.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7611    6.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0089    5.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2566    6.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5044    5.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7522    6.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5133    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5044    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2357    5.0000    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  1  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  1  0  0  0  0
  2  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000684

> <COMMON_NAME>
2,6,6-Trimethyloctane

> <SYSTEMATIC_NAME>
2,6,6-Trimethyloctane

> <FORMULA>
C11H24

> <MASS>
156.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RUPXAIGHLDMSOL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C11H24/c1-6-11(4,5)9-7-8-10(2)3/h10H,6-9H2,1-5H3

> <SMILES>
CC(C)CCCC(C)(C)CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
551285

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
119532

> <CITATION>
11357397

$$$$