FL5FEAGS0007
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4',5,7-Trihydroxy-6-methoxyflavon-3-yl beta-D-glucopyranosiduronic acid |
| − | |Common Name=&&6-Methoxykaempferol 3-glucuronide&& | + | |Common Name=&&6-Methoxykaempferol 3-glucuronide&&4',5,7-Trihydroxy-6-methoxyflavon-3-yl beta-D-glucopyranosiduronic acid&& |
|CAS=118637-02-8 | |CAS=118637-02-8 | ||
|KNApSAcK=C00005318 | |KNApSAcK=C00005318 | ||
}} | }} | ||
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 : FL5FEA 6-Hydroxykaempferol and O-methyl derivatives (74 pages) : FL5FEAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118637-02-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGS0007.mol |
| 6-Methoxykaempferol 3-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5,7-Trihydroxy-6-methoxyflavon-3-yl beta-D-glucopyranosiduronic acid |
| Common Name |
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| Symbol | |
| Formula | C22H20O13 |
| Exact Mass | 492.090390726 |
| Average Mass | 492.3864 |
| SMILES | c(c1)(ccc(C(O3)=C(OC(C(O)4)OC(C(O)C4O)C(O)=O)C(=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 | ||||||||||||
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