LMFA11000673
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   11.1222    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3572    5.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5919    6.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8266    5.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0613    6.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2960    5.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5306    6.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7653    5.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3572    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1013    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2960    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7653    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
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000673

> <COMMON_NAME>
2,2,6,8-Tetramethylnonane

> <SYSTEMATIC_NAME>
2,2,6,8-Tetramethylnonane

> <FORMULA>
C13H28

> <MASS>
184.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BBGQBCBGXRNUHM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C13H28/c1-11(2)10-12(3)8-7-9-13(4,5)6/h11-12H,7-10H2,1-6H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936211

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
119532

> <CITATION>
11357397

$$$$