LMFA11000118
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   34.8509    7.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9800    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1086    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2373    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3660    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4948    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6235    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7522    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8810    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0097    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1384    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2671    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3959    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5246    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6532    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7819    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9106    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0394    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1681    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2968    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4256    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5543    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6830    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8118    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9405    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0692    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1978    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3265    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4553    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5840    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7127    6.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8414    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9702    6.9702    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  2  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
M  END
> <LM_ID>
LMFA11000118

> <COMMON_NAME>
9Z-Tritriacontene

> <SYSTEMATIC_NAME>
9Z-Tritriacontene

> <FORMULA>
C33H66

> <MASS>
462.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BMSAQRLIFYCSRH-ZPHPHTNESA-N

> <INCHI>
InChI=1S/C33H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-33H2,1-2H3/b19-17-

> <SMILES>
CCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165744

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936098

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7370

> <CITATION>
-

$$$$