LMFA11000450
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   18.6688    6.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7686    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8680    6.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9673    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0667    6.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1661    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2654    6.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3648    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4642    6.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5636    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6630    6.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7624    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8618    6.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9612    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0667    7.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4642    7.3110    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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  5 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000450

> <COMMON_NAME>
5,9-Dimethylpentadecane

> <SYSTEMATIC_NAME>
5,9-Dimethylpentadecane

> <FORMULA>
C17H36

> <MASS>
240.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XTTUZCLEOCTJKO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H36/c1-5-7-9-10-13-17(4)15-11-14-16(3)12-8-6-2/h16-17H,5-15H2,1-4H3

> <SMILES>
CCCCC(C)CCCC(C)CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14278202

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1178041

> <CITATION>
-

$$$$