FL5FEGGL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxy-6,3',5'-trimethoxyflavone 3-glucoside |
| − | |Common Name=&&6-Hydroxymyricetin 6,3',5'-trimethyl ether 3-glucoside&& | + | |Common Name=&&6-Hydroxymyricetin 6,3',5'-trimethyl ether 3-glucoside&&3,5,7,4'-Tetrahydroxy-6,3',5'-trimethoxyflavone 3-glucoside&& |
|CAS=67963-64-8 | |CAS=67963-64-8 | ||
|KNApSAcK=C00005791 | |KNApSAcK=C00005791 | ||
}} | }} | ||
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) : FL5FEGGL 3-Glucoside and related (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67963-64-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEGGL0001.mol |
| 6-Hydroxymyricetin 6,3',5'-trimethyl ether 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-6,3',5'-trimethoxyflavone 3-glucoside |
| Common Name |
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| Symbol | |
| Formula | C24H26O14 |
| Exact Mass | 538.13225554 |
| Average Mass | 538.45484 |
| SMILES | OC([C@@H]1OC(C3=O)=C(c(c4)cc(c(c(OC)4)O)OC)Oc(c23) |
| 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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