FL3FFCNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dimethoxyphenyl) -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5-Hydroxy-7,8,3',4'-tetramethoxyflavone&&Hypolaetin 7,8,3',4'-tetramethyl ether&&2-(3,4-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5-Hydroxy-7,8,3',4'-tetramethoxyflavone&&Hypolaetin 7,8,3',4'-tetramethyl ether&&2- (3,4-Dimethoxyphenyl) -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=13003-74-2 | |CAS=13003-74-2 | ||
|KNApSAcK=C00003911 | |KNApSAcK=C00003911 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCNS Simple substitution (8 pages) : FL3FFCNS0 Normal (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 13003-74-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCNS0006.mol |
| 5-Hydroxy-7,8,3',4'-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dimethoxyphenyl) -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | O(C(c(c3)cc(OC)c(OC)c3)=1)c(c2OC)c(c(O)cc2OC)C(=O) |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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