FL5FEAGS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6- | + | |SysName=3,5,6,7,4'-Pentahydroxyflavone 7-glucoside |
| − | |Common Name=&&6-Hydroxykaempferol 7-glucoside&& | + | |Common Name=&&6-Hydroxykaempferol 7-glucoside&&3,5,6,7,4'-Pentahydroxyflavone 7-glucoside&& |
|CAS=70056-55-2 | |CAS=70056-55-2 | ||
|KNApSAcK=C00005307 | |KNApSAcK=C00005307 | ||
}} | }} | ||
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 | 70056-55-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGS0001.mol |
| 6-Hydroxykaempferol 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6,7,4'-Pentahydroxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O12 |
| Exact Mass | 464.095476104 |
| Average Mass | 464.37629999999996 |
| SMILES | [C@@H]([C@@H]1Oc(c4O)cc(c(c4O)3)OC(=C(C3=O)O)c(c2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
