LMFA11000162
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   24.6332    6.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7491    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8647    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9804    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0959    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2115    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3270    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4426    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5581    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6738    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7894    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9049    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0205    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1360    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2517    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3673    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4828    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5984    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7139    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8295    6.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9450    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5673    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  2  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
M  END
> <LM_ID>
LMFA11000162

> <COMMON_NAME>
3Z,6Z,9Z-Docosatriene

> <SYSTEMATIC_NAME>
3Z,6Z,9Z-Docosatriene

> <FORMULA>
C22H40

> <MASS>
304.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GYFBJKYDAXNSLJ-JTBMWNAQSA-N

> <INCHI>
InChI=1S/C22H40/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-22H2,1-2H3/b7-5-,13-11-,19-17-

> <SMILES>
CC/C=C\C/C=C\C/C=C\CCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936131

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3108270

> <CITATION>
20826159

$$$$