FL5FCCGS0012

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=3-[[2-O-D-Apio-beta-D-furanosyl-6-O-(4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
+
|SysName=3- [ [ 2-O-D-Apio-beta-D-furanosyl-6-O- (4-carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
|Common Name=&&Quercetin 7-methyl ether 3-[3-hydroxy-3-methylglutaryl-(1->6)]-[apiosyl-(1->2)-galactoside]&&Rhamnetin 3-[3-hydroxy-3-methylglutaryl-(1->6)]-[apiosyl-(1->2)-galactoside]&&3-[[2-O-D-Apio-beta-D-furanosyl-6-O-(4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&&
+
|Common Name=&&Quercetin 7-methyl ether 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] &&Rhamnetin 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] &&3- [ [ 2-O-D-Apio-beta-D-furanosyl-6-O- (4-carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&&
 
|CAS=419547-83-4
 
|CAS=419547-83-4
 
|KNApSAcK=C00013908
 
|KNApSAcK=C00013908
 
}}
 
}}

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 : FL5 Flavonol :  FL5FCC Rhamnetin (32 pages) :  FL5FCCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (12 pages) :  FL5FCCGS0 Normal (11 pages)



Quercetin 7-methyl ether 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ]
FL5FCCGS0012.png
Structural Information
Systematic Name 3- [ [ 2-O-D-Apio-beta-D-furanosyl-6-O- (4-carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Common Name
  • Quercetin 7-methyl ether 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ]
  • Rhamnetin 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ]
  • 3- [ [ 2-O-D-Apio-beta-D-furanosyl-6-O- (4-carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Symbol
Formula C33H38O20
Exact Mass 754.1956436559999
Average Mass 754.64282
SMILES OC(C(O)1)C(OC(OC(C4=O)=C(Oc(c5)c4c(O)cc(OC)5)c(c3)cc(O)c(O)c3)C1OC(C(O)2)OCC(O)2CO)COC(=O)CC(C)(O)CC(O)=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