FL5FFAGS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7-Trihydroxy-8,4'-dimethoxyflavone 7-glucoside |
| − | |Common Name=&&Prudomenin&& | + | |Common Name=&&Prudomenin&&3,5,7-Trihydroxy-8,4'-dimethoxyflavone 7-glucoside&& |
|CAS=24568-40-9 | |CAS=24568-40-9 | ||
|KNApSAcK=C00005365 | |KNApSAcK=C00005365 | ||
}} | }} | ||
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 : FL5FFA Herbacetin and O-methyl derivatives (70 pages) : FL5FFAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (27 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24568-40-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFAGS0019.mol |
| Prudomenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-8,4'-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)c(OC)c(cc2O)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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