LMFA11000136
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   25.0000    5.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3753    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7502    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1252    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5002    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8752    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2502    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6252    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0002    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3752    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7502    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1252    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5002    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8752    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2501    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6251    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3751    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7501    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1251    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8751    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2501    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6251    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3751    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1250    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8750    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500    5.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6250    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.3581    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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11634003

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000136

$$$$