FL5FEAGS0015
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-6,4'-dimethoxyflavone 7-glucoside | |SysName=3,5,7-Trihydroxy-6,4'-dimethoxyflavone 7-glucoside | ||
| − | |Common Name=&&Betuletol 7-glucoside&& | + | |Common Name=&&Betuletol 7-glucoside&&3,5,7-Trihydroxy-6,4'-dimethoxyflavone 7-glucoside&& |
|CAS=158080-75-2 | |CAS=158080-75-2 | ||
|KNApSAcK=C00005331 | |KNApSAcK=C00005331 | ||
}} | }} | ||
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 | 158080-75-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGS0015.mol |
| Betuletol 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-6,4'-dimethoxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | O(C)c(c4)ccc(c4)C(=C3O)Oc(c(C3=O)2)cc(c(c2O)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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