FL5FEGGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3,6,3',5'-tetramethoxyflavone 7-glucoside | |SysName=5,7,4'-Trihydroxy-3,6,3',5'-tetramethoxyflavone 7-glucoside | ||
| − | |Common Name=&&6-Hydroxymyricetin 3,6,3',5'-tetramethyl ether 7-glucoside && | + | |Common Name=&&6-Hydroxymyricetin 3,6,3',5'-tetramethyl ether 7-glucoside&&5,7,4'-Trihydroxy-3,6,3',5'-tetramethoxyflavone 7-glucoside&& |
|CAS=67963-63-7 | |CAS=67963-63-7 | ||
|KNApSAcK=C00005792 | |KNApSAcK=C00005792 | ||
}} | }} | ||
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 : FL5FEG 6-Hydroxymyricetin and O-methyl derivatives (19 pages) : FL5FEGGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67963-63-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEGGS0001.mol |
| 6-Hydroxymyricetin 3,6,3',5'-tetramethyl ether 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3,6,3',5'-tetramethoxyflavone 7-glucoside |
| Common Name |
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| Symbol | |
| Formula | C25H28O14 |
| Exact Mass | 552.147905604 |
| Average Mass | 552.4814200000001 |
| SMILES | c(c1)(c(c(cc1C(=C(OC)4)Oc(c3C4=O)cc(c(c3O)OC)O[C@@ |
| 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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