FL3FECGS0044

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(One intermediate revision by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
+
|SysName=2- (3,4-Dihydroxyphenyl) -5,6-dihydroxy-7- [ (6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one
|Common Name=&&6-Hydroxyluteolin 7-xylosyl-(1->6)-glucoside&&2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one&&
+
|Common Name=&&6-Hydroxyluteolin 7-xylosyl- (1->6) -glucoside&&2- (3,4-Dihydroxyphenyl) -5,6-dihydroxy-7- [ (6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one&&
 
|CAS=340757-50-8
 
|CAS=340757-50-8
 
|KNApSAcK=C00013689
 
|KNApSAcK=C00013689
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


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

Upper classes : FL Flavonoid : FL3 Flavone :  FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) :  FL3FECGS O-Glycoside (52 pages)



6-Hydroxyluteolin 7-xylosyl- (1->6) -glucoside
FL3FECGS0044.png
Structural Information
Systematic Name 2- (3,4-Dihydroxyphenyl) -5,6-dihydroxy-7- [ (6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one
Common Name
  • 6-Hydroxyluteolin 7-xylosyl- (1->6) -glucoside
  • 2- (3,4-Dihydroxyphenyl) -5,6-dihydroxy-7- [ (6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one
Symbol
Formula C26H28O16
Exact Mass 596.137734848
Average Mass 596.49092
SMILES C(C5O)(C(OC(C5O)COC(O4)C(O)C(C(O)C4)O)Oc(c1)c(O)c(O)c(C2=O)c(OC(c(c3)ccc(c3O)O)=C2)1)O
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