LMFA11000022
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
   18.8692   -7.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9727   -7.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0759   -7.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1791   -7.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2822   -7.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3854   -7.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4886   -7.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5918   -7.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6949   -7.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7981   -7.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9013   -7.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0044   -7.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1076   -7.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2108   -7.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3140   -7.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4171   -7.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5203   -7.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0759   -6.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1076   -6.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
  3 18  1  1     0  0
 13 19  1  1     0  0
M  END
> <LM_ID>
LMFA11000022

> <COMMON_NAME>
3S,13R-Dimethylheptadecane

> <SYSTEMATIC_NAME>
3S,13R-Dimethylheptadecane

> <FORMULA>
C19H40

> <MASS>
268.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SHJISVVEHWFONS-RBUKOAKNSA-N

> <INCHI>
InChI=1S/C19H40/c1-5-7-15-19(4)17-14-12-10-8-9-11-13-16-18(3)6-2/h18-19H,5-17H2,1-4H3/t18-,19+/m0/s1

> <SMILES>
CC[C@H](C)CCCCCCCCC[C@H](C)CCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15291111

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
942327

> <CITATION>
24233904

$$$$