LMFA11000026
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
   20.4095    6.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5130    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6162    6.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7193    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8225    6.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9256    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0289    6.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1321    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2352    6.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3384    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4415    6.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5447    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6478    6.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7511    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8543    6.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9574    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8225    7.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2352    7.3058    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
  5 18  1  1  0  0  0
  9 19  1  6  0  0  0
M  END
> <LM_ID>
LMFA11000026

> <COMMON_NAME>
5S,9S-Dimethylheptadecane

> <SYSTEMATIC_NAME>
5S,9S-Dimethylheptadecane

> <FORMULA>
C19H40

> <MASS>
268.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NAZZVMQIBMVGND-OALUTQOASA-N

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

> <SMILES>
CCCC[C@H](C)CCC[C@@H](C)CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10563865

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
753488

> <CITATION>
-

$$$$