FL5FEANS0011
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5-Dihydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&6,7-Dimethoxy-3,5,4'-trihydroxyflavone&&Betuletol&&Eupalitin&&3,5-Dihydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=29536-41-2 | |CAS=29536-41-2 | ||
|KNApSAcK=C00004599 | |KNApSAcK=C00004599 | ||
}} | }} | ||
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 | 29536-41-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANS0011.mol |
| 6,7-Dimethoxy-3,5,4'-trihydroxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c1)c(OC)c(O)c(C(=O)2)c1OC(c(c3)ccc(O)c3)=C(O)2 |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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