LMFA11000238
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   37.4855    8.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.6040    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7219    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8399    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9578    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0759    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.1937    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3116    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4297    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5477    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6656    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7836    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9017    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0196    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1376    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2555    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3736    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4914    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6095    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7274    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8454    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9635    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0814    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1994    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3173    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4353    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5532    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6713    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7892    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9072    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0252    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1431    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2612    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3791    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4971    8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9017    8.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3736    8.7218    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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 13 36  1  0  0  0  0
 17 37  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000238

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

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

> <FORMULA>
C37H74

> <MASS>
518.58

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XOTSPJNHXSERLP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C37H74/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-33-37(4)35-31-34-36(3)32-29-27-25-23-16-14-12-10-8-6-2/h6,36-37H,2,5,7-35H2,1,3-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165727

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936148

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7395

> <CITATION>
16336312

$$$$