LMFA11000395
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0     0  0            999 V2000
   32.8487    7.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9731    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0971    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2211    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3452    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4692    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5932    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7172    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8413    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9653    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0893    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2133    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3374    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4614    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5854    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7094    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8335    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9575    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0815    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2055    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3296    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4536    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5776    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7016    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8257    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9497    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0737    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1976    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3218    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4458    6.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5697    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0971    7.7861    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
  3 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000395

> <COMMON_NAME>
3-Methylhentriacontane

> <SYSTEMATIC_NAME>
3-Methylhentriacontane

> <FORMULA>
C32H66

> <MASS>
450.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FYHMQCYBOCSFQS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C32H66/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(3)5-2/h32H,4-31H2,1-3H3

> <SMILES>
CCC(C)CCCCCCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
521265

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7385

> <CITATION>
-

$$$$