LMFA11000474
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   15.8429    7.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9540    6.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0645    7.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1752    6.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2859    7.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3966    6.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5071    7.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6178    6.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7285    7.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8392    6.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9498    7.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3966    6.0605    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
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000474

> <COMMON_NAME>
6-Methyldodecane

> <SYSTEMATIC_NAME>
6-Methyldodecane

> <FORMULA>
C13H28

> <MASS>
184.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GQIFTXJDMHDJFL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C13H28/c1-4-6-8-10-12-13(3)11-9-7-5-2/h13H,4-12H2,1-3H3

> <SMILES>
CCCCCC(C)CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
521926

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
144034

> <CITATION>
-

$$$$