FLIA1AGS0001

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(3 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=7-(beta-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
+
|SysName=7- (beta-D-Glucopyranosyloxy) -3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
|Common Name=&&Daidzein 7-O-glucoside&&Daidzin&&Daidzoside&&7-(beta-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&&
+
|Common Name=&&Daidzin&&Daidzein 7-O-glucoside&&Daidzoside&&4',7-Dihydroxyisoflavone 7-glucoside&&Daidzein 7-glucoside&&
 
|CAS=552-66-9
 
|CAS=552-66-9
 
|KNApSAcK=C00002518
 
|KNApSAcK=C00002518
 
}}
 
}}

Latest revision as of 16:39, 5 January 2010


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone :  FLIA1A Daidzein and O-methyl derivatives (35 pages) :  FLIA1AGS O-Glycoside (13 pages)



Daidzin
FLIA1AGS0001.png
Structural Information
Systematic Name 7- (beta-D-Glucopyranosyloxy) -3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Common Name
  • Daidzin
  • Daidzein 7-O-glucoside
  • Daidzoside
  • 4',7-Dihydroxyisoflavone 7-glucoside
  • Daidzein 7-glucoside
Symbol
Formula C21H20O9
Exact Mass 416.11073223799997
Average Mass 416.37809999999996
SMILES Oc(c1)ccc(C(C4=O)=COc(c43)cc(cc3)OC(O2)C(O)C(O)C(O)C2CO)c1
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms



Species Information

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox