FL5FACGS0082
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxyphenyl)-3-[(2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- [ (2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl) oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Quercetin 3-glucosyl-(1->2)-galactoside-7-glucoside&&2-(3,4-Dihydroxyphenyl)-3-[(2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3-glucosyl- (1->2) -galactoside-7-glucoside&&2- (3,4-Dihydroxyphenyl) -3- [ (2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl) oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=382143-42-2 | |CAS=382143-42-2 | ||
|KNApSAcK=C00013854 | |KNApSAcK=C00013854 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 382143-42-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGS0082.mol |
Quercetin 3-glucosyl- (1->2) -galactoside-7-glucoside | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- [ (2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl) oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C33H40O22 |
Exact Mass | 788.201122964 |
Average Mass | 788.6575 |
SMILES | c(c6O)cc(cc6O)C(O3)=C(C(=O)c(c(O)4)c3cc(OC(C(O)5)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
Species-Flavonoid Relationship Reported | ||||||||
---|---|---|---|---|---|---|---|---|
|