FL5FEANS0021
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,6-Dihydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=5,6-Dihydroxy-3,7-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&5,6-Dihydroxy-3,7,4'-trimethoxyflavone&&6-Hydroxykaempferol 3,7,4'-trimethyl ether&&Tanetin&&5,6-Dihydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,6-Dihydroxy-3,7,4'-trimethoxyflavone&&6-Hydroxykaempferol 3,7,4'-trimethyl ether&&Tanetin&&5,6-Dihydroxy-3,7-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=84019-17-0 | |CAS=84019-17-0 | ||
|KNApSAcK=C00013354 | |KNApSAcK=C00013354 | ||
}} | }} | ||
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) : FL5FEANS Simple substitution (25 pages) : FL5FEANS0 Normal (20 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 84019-17-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANS0021.mol |
| 5,6-Dihydroxy-3,7,4'-trimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydroxy-3,7-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c3O)(OC)cc(O1)c(c3O)C(C(=C1c(c2)ccc(OC)c2)OC)=O |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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