LBF20406HO07: Difference between revisions

No edit summary
No edit summary
Line 1: Line 1:
{{Hierarchy|{{PAGENAME}}}}
{{Hierarchy|{{PAGENAME}}}}
{{Lipid/Header}}


{{Metabolite
{{Metabolite
Line 9: Line 11:
|UV Spectra=<FONT FACE="Symbol">l</FONT>max:273nm <FONT FACE="Symbol">e</FONT>:40,000
|UV Spectra=<FONT FACE="Symbol">l</FONT>max:273nm <FONT FACE="Symbol">e</FONT>:40,000
}}
}}
{{Lipid/Footer}}

Revision as of 13:00, 26 July 2009


Upper classes: LB LBF


LipidBank Top
(トップ)
Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
Journals
(雑誌一覧)
How to edit
(ページの書き方)


5S,6R-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid
LBF20406HO07.png
Structural Information
5S,6R-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid
  • 5S,6R-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid
Formula C20H32O4
Exact Mass 336.23005951199997
Average Mass 336.46567999999996
SMILES C(CC=CCC=CC=CC=C[C@@H](O)[C@@H](O)CCCC(O)=O)CCC
Physicochemical Information
Soluble in ethanol.
Spectral Information
Mass Spectra
UV Spectra lmax:273nm e:40,000
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF20406HO07 See above. Haeggstrom_J et al. 1988
n.a. LBF20406HO07 See above. Muller_A et al. 1989