FL5FACGS0062
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranosiduronic acid | + | |SysName=2- (3,4-Dihydroxyphenyl) -3,7-dihydroxy-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranosiduronic acid |
− | |Common Name=&&Quercetin 5-glucuronide&&2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranosiduronic acid&& | + | |Common Name=&&Quercetin 5-glucuronide&&2- (3,4-Dihydroxyphenyl) -3,7-dihydroxy-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranosiduronic acid&& |
|CAS=367522-85-8 | |CAS=367522-85-8 | ||
|KNApSAcK=C00013834 | |KNApSAcK=C00013834 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 367522-85-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGS0062.mol |
Quercetin 5-glucuronide | |
---|---|
Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -3,7-dihydroxy-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranosiduronic acid |
Common Name |
|
Symbol | |
Formula | C21H18O13 |
Exact Mass | 478.07474066199995 |
Average Mass | 478.35982 |
SMILES | C(C(C(O)=O)4)(O)C(C(C(O4)Oc(c21)cc(O)cc1OC(c(c3)cc |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|