LMFA11000424
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   36.6857    8.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7968    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9074    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.0180    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1287    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2393    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3499    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4606    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5712    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6818    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7925    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9031    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0137    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1245    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2350    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3456    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4564    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5670    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6776    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7883    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8989    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0095    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1202    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2308    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3414    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4520    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5627    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6733    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7839    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0052    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1158    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2266    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3371    8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.0180    7.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4606    7.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3456    7.3371    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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 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
  4 35  1  0  0  0  0
  8 36  1  0  0  0  0
 16 37  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000424

> <COMMON_NAME>
4,8,16-Trimethyltetratriacontane

> <SYSTEMATIC_NAME>
4,8,16-Trimethyltetratriacontane

> <FORMULA>
C37H76

> <MASS>
520.59

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DYIKXRQRJAKMQM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C37H76/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-30-36(4)31-26-23-21-24-27-32-37(5)34-28-33-35(3)29-7-2/h35-37H,6-34H2,1-5H3

> <SMILES>
CCCC(C)CCCC(C)CCCCCCCC(C)CCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430429

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
51938

> <CITATION>
-

$$$$