LMFA11000136
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   34.9962    7.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.1217    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2466    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3717    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4968    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6219    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7470    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8721    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9972    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1223    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2474    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3725    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4976    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6227    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7477    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8727    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9978    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1229    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2480    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3731    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4982    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6233    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7484    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8735    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9986    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1237    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2487    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3738    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4989    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6239    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7490    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8741    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9992    7.5005    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  2  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  2  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>
LMFA11000136

> <COMMON_NAME>
5Z,27Z-Tritriacontadiene

> <SYSTEMATIC_NAME>
5Z,27Z-Tritriacontadiene

> <FORMULA>
C33H64

> <MASS>
460.50

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZQFFTLYAFWRHAE-YJKQCFOZSA-N

> <INCHI>
InChI=1S/C33H64/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/h9,11-12,14H,3-8,10,13,15-33H2,1-2H3/b11-9-,14-12-

> <SMILES>
CCCC/C=C\CCCCCCCCCCCCCCCCCCCC/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11634003

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
69217

> <CITATION>
24241974

$$$$