LMFA11000225
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   32.0581    7.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1741    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2898    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4054    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5210    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6367    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7523    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8678    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9835    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0991    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2147    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3304    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4460    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5616    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6773    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7929    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9084    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0241    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1397    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2554    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3710    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4866    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6023    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7179    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8335    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9492    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0648    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1803    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2960    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4116    7.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3304    6.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7929    6.4116    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
 12 31  1  0  0  0  0
 16 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000225

> <COMMON_NAME>
12,16-Dimethyltriacontane

> <SYSTEMATIC_NAME>
12,16-Dimethyltriacontane

> <FORMULA>
C32H66

> <MASS>
450.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DUGSPWQKDGAHKB-UHFFFAOYSA-N

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

> <SMILES>
CCCCCCCCCCCC(C)CCCC(C)CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14376675

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
197749

> <CITATION>
-

$$$$