LMFA11000031
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
   16.8379    5.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0983    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3584    5.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6185    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8786    5.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1387    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3989    5.4239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6590    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9191    5.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1792    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4393    5.4239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6994    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9595    5.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2197    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4798    5.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7399    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3989    6.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4393    6.0273    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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  7 18  1  1  0  0  0
 11 19  1  1  0  0  0
M  END
> <LM_ID>
LMFA11000031

> <COMMON_NAME>
7S,11R-Dimethylheptadecane

> <SYSTEMATIC_NAME>
7S,11R-Dimethylheptadecane

> <FORMULA>
C19H40

> <MASS>
268.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GGYJTGMZQZYIOE-KDURUIRLSA-N

> <INCHI>
InChI=1S/C19H40/c1-5-7-9-11-14-18(3)16-13-17-19(4)15-12-10-8-6-2/h18-19H,5-17H2,1-4H3/t18-,19+

> <SMILES>
CCCCCC[C@H](C)CCC[C@H](C)CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10539886

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$