FL5FACGS0062
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Quercetin 5-glucuronide | + | |SysName=Quercetin 5-glucuronide |
|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, 10 March 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 | Quercetin 5-glucuronide |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
