LMFA11000377
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   39.9437    8.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.0564    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.1687    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.2810    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3935    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5058    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6182    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7305    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8428    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9552    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0675    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1798    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2923    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4046    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5170    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6293    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7416    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8541    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9664    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0788    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1911    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3034    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4158    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5281    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6404    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7529    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8652    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9776    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0899    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2022    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3147    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4270    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5392    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6517    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7640    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8764    7.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9887    8.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.1687    9.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6182    9.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5170    9.2212    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
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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
  3 38  1  0  0  0  0
  7 39  1  0  0  0  0
 15 40  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000377

> <COMMON_NAME>
3,7,15-Trimethylheptatriacontane

> <SYSTEMATIC_NAME>
3,7,15-Trimethylheptatriacontane

> <FORMULA>
C40H82

> <MASS>
562.64

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JOINQOCWDNVBSJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C40H82/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29-33-39(4)34-30-27-25-28-31-35-40(5)37-32-36-38(3)7-2/h38-40H,6-37H2,1-5H3

> <SMILES>
CCC(C)CCCC(C)CCCCCCCC(C)CCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430416

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
51938

> <CITATION>
-

$$$$