LBF20406HO20

From Metabolomics.JP
Revision as of 09:00, 30 September 2008 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search


LBF20406HO20.png
Structural Information
Systematic Name 5 (S) -Hydroxy-6,8,11,14- (E,Z,Z,Z) -eicosatetraenoic acid
Common Name
Symbol
Formula C20H32O3
Exact Mass 320.23514489
Average Mass 320.46628
SMILES C(CC=CCC=CCC=CC=C[C@@H](CCCC(O)=O)O)CCC
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index METHYL ESTER ; [a]XD23=+14.0°(C=2.0, BENZENE) <<1079>>
Solubility DIETHYL ETHER <<1080>>
Spectral Information
Mass Spectra METHYL ESTER ETHER ; m/e 406(M+), 391, 375, 316, 305, 255, 216, 215, 203, 190, 155, 150, 143, 136, 105, 80, 79 <<1080>>
UV Spectra METHYL ESTER ; l MeOHmax = 235nm (e 30,500) <<1080>>
IR Spectra
NMR Spectra
Chromatograms




Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox