LMFA11000683
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   11.7128    6.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9672    5.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2213    6.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4754    5.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7295    6.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9836    5.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2377    6.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4918    5.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7459    6.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9672    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9836    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7088    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000683

> <COMMON_NAME>
2,6,6-Trimethyldecane

> <SYSTEMATIC_NAME>
2,6,6-Trimethyldecane

> <FORMULA>
C13H28

> <MASS>
184.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NZNSYLJOHCLJIF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C13H28/c1-6-7-10-13(4,5)11-8-9-12(2)3/h12H,6-11H2,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
545605

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
119532

> <CITATION>
11357397

$$$$