LMFA11000191
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   37.7719    8.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8835    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9948    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1060    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2173    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3284    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4397    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5509    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6622    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7735    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8846    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9959    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1071    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2184    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3297    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4409    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5522    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6633    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7746    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8858    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9971    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1084    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2195    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3308    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4420    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8870    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9982    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1095    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2206    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3319    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4431    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5544    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8846    8.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3297    8.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7746    8.7885    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
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 15 37  1  0  0  0  0
 19 38  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000191

> <COMMON_NAME>
11,15,19-Trimethylpentatriacontane

> <SYSTEMATIC_NAME>
11,15,19-Trimethylpentatriacontane

> <FORMULA>
C38H78

> <MASS>
534.61

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NKHKOLGERQEIAQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C38H78/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-31-37(4)33-29-35-38(5)34-28-32-36(3)30-26-24-22-15-13-11-9-7-2/h36-38H,6-35H2,1-5H3

> <SMILES>
CCCCCCCCCCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430361

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7425

> <CITATION>
-

$$$$