LMFA11000248
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   32.0584    6.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1744    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2901    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4056    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5212    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6369    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7525    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8680    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9837    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0993    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2149    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3306    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4462    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5617    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6774    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7930    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9086    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0243    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1399    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2556    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3711    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4867    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6024    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7180    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8336    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9493    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0648    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1804    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2961    6.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4117    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4462    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9086    7.6396    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
 13 31  1  0  0  0  0
 17 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000248

> <COMMON_NAME>
13,17-Dimethyltriacontane

> <SYSTEMATIC_NAME>
13,17-Dimethyltriacontane

> <FORMULA>
C32H66

> <MASS>
450.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PBGJCQPDUYBYRS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C32H66/c1-5-7-9-11-13-15-17-19-21-23-25-28-32(4)30-26-29-31(3)27-24-22-20-18-16-14-12-10-8-6-2/h31-32H,5-30H2,1-4H3

> <SMILES>
CCCCCCCCCCCCC(C)CCCC(C)CCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936152

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
561532

> <CITATION>
-

$$$$