LMFA11000172
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   22.8980    6.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0122    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1259    6.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2397    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3535    6.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4674    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5811    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6949    6.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8087    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9226    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0363    6.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1501    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2639    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3778    6.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4915    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6053    6.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7191    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8330    6.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9467    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.5683    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  2  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
M  END
> <LM_ID>
LMFA11000172

> <COMMON_NAME>
6Z,9Z,12Z-eicosatriene

> <SYSTEMATIC_NAME>
6Z,9Z,12Z-eicosatriene

> <FORMULA>
C20H36

> <MASS>
276.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JYLZAJNZMATBKX-DAWNVERKSA-N

> <INCHI>
InChI=1S/C20H36/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h11,13,16-19H,3-10,12,14-15,20H2,1-2H3/b13-11-,18-16-,19-17-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936136

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1892586

> <CITATION>
39075205

$$$$