LMFA11000083
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   25.2651    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3925    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5195    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6466    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7737    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9007    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0278    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1548    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2818    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4090    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5360    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6630    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7901    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9171    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0441    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1713    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2983    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4253    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5524    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6794    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8066    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9336    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    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
M  END
> <LM_ID>
LMFA11000083

> <COMMON_NAME>
5Z-Tricosene

> <SYSTEMATIC_NAME>
5Z-Tricosene

> <FORMULA>
C23H46

> <MASS>
322.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WQEZEKRSGPOGMO-LUAWRHEFSA-N

> <INCHI>
InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h9,11H,3-8,10,12-23H2,1-2H3/b11-9-

> <SMILES>
CCCC/C=C\CCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936081

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
46829

> <CITATION>
12775155

$$$$