LMFA11000144
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   25.3822    6.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5044    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6260    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7477    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8695    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9912    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1129    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2347    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3564    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4781    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5999    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7216    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8434    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9651    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0868    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2086    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3303    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4520    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5738    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6955    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8172    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9390    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5638    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  2  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
M  END
> <LM_ID>
LMFA11000144

> <COMMON_NAME>
6Z,9Z-Tricosadiene

> <SYSTEMATIC_NAME>
6Z,9Z-Tricosadiene

> <FORMULA>
C23H44

> <MASS>
320.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QVTSRBNFHQATMF-OHNCOSGTSA-N

> <INCHI>
InChI=1S/C23H44/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-23H2,1-2H3/b13-11-,19-17-

> <SMILES>
CCCCC/C=C\C/C=C\CCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936116

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
457089

> <CITATION>
11817073

$$$$