FL5FDCGS0015
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=2- (3,4-Dihydroxyphenyl) -7- [ (4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-3-methoxy-4H-1-benzopyran-4-one | |SysName=2- (3,4-Dihydroxyphenyl) -7- [ (4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-3-methoxy-4H-1-benzopyran-4-one |
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 : FL5FDC Quercetin O-methyl derivatives (3',4'-hydroxy, without FL5FBC, FL5FCC) (33 pages) : FL5FDCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (15 pages) : FL5FDCGS0 Normal (14 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 475587-76-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDCGS0015.mol |
Quercetin 3-methyl ether 7-galactosyl- (1->4) -glucoside | |
---|---|
Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -7- [ (4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-3-methoxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C28H32O17 |
Exact Mass | 640.163949598 |
Average Mass | 640.54348 |
SMILES | c(c1C(=C5OC)Oc(c(C5=O)2)cc(OC(C(O)3)OC(CO)C(OC(O4) |
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
Species-Flavonoid Relationship Reported | ||||||||
---|---|---|---|---|---|---|---|---|
|