LMFA11000191
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   25.0000    5.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4120    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8238    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2355    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6473    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0590    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4708    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8825    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2943    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7061    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1178    5.3370    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.5296    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9413    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3531    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7649    5.3370    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   16.1766    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5884    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4119    5.3370    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.8236    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2354    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6472    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0589    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4707    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8824    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2942    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7059    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1177    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5295    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9412    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3530    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7647    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1765    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5882    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1178    5.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7649    5.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4119    5.8168    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 11 36  1  0  0  0  0
 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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430361

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000191

$$$$