LMFA11000438
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   33.1444    7.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2609    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3770    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4931    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6094    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7255    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8416    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9577    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0739    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1900    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3061    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4222    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5385    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6546    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7707    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8868    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0030    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1191    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2352    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3513    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4676    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5837    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6998    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8159    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9321    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0482    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1643    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2804    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3967    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5128    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6289    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6094    7.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0030    7.8562    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
  5 32  1  0  0  0  0
 17 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000438

> <COMMON_NAME>
5,17-Dimethylhentriacontane

> <SYSTEMATIC_NAME>
5,17-Dimethylhentriacontane

> <FORMULA>
C33H68

> <MASS>
464.53

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GLCOFACRHCSXIY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C33H68/c1-5-7-9-10-11-12-13-14-16-19-23-26-30-33(4)31-27-24-21-18-15-17-20-22-25-29-32(3)28-8-6-2/h32-33H,5-31H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936182

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2572178

> <CITATION>
-

$$$$