LMFA11000239
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   35.3122    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4298    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5468    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6640    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7812    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8984    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0156    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1328    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2500    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3672    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4844    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6016    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7188    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8360    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9530    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0702    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1874    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3048    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4218    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5390    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6562    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7734    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8906    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0078    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1251    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2422    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3593    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4766    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5936    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7108    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8280    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9454    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0624    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7188    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1874    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
 13 34  1  0  0  0  0
 17 35  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000239

> <COMMON_NAME>
13,17-Dimethyl-1-tritriacontene

> <SYSTEMATIC_NAME>
13,17-Dimethyl-1-tritriacontene

> <FORMULA>
C35H70

> <MASS>
490.55

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QJUBWUZGEIQQCQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C35H70/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-31-35(4)33-29-32-34(3)30-27-25-23-21-16-14-12-10-8-6-2/h6,34-35H,2,5,7-33H2,1,3-4H3

> <SMILES>
C=CCCCCCCCCCCC(C)CCCC(C)CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165728

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936149

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7395

> <CITATION>
16336312

$$$$