LMFA11000178
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   23.0186    6.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1264    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2339    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3413    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4487    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5562    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6636    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7712    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8786    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9860    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0935    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2009    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3083    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4158    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5232    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6308    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7382    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8456    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9531    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.0605    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  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>
LMFA11000178

> <COMMON_NAME>
3Z,6Z,9Z,12Z-eicosatetraene

> <SYSTEMATIC_NAME>
3Z,6Z,9Z,12Z-eicosatetraene

> <FORMULA>
C20H34

> <MASS>
274.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BGXLLGYBDSOFJB-PPEBMUNXSA-N

> <INCHI>
InChI=1S/C20H34/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19H,3-4,6,8-10,12,14-15,20H2,1-2H3/b7-5-,13-11-,18-16-,19-17-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44207804

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2203041

> <CITATION>
21161339

$$$$