FL5FECNS0035
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (3,4-Dimethoxyphenyl) -7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&& | + | |Common Name=&&7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone&&Quercetagetin 3,5,6,3',4'-pentamethyl ether&&2- (3,4-Dimethoxyphenyl) -7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=57393-68-7 | |CAS=57393-68-7 | ||
|KNApSAcK=C00004711 | |KNApSAcK=C00004711 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECNS Simple substitution (54 pages) : FL5FECNS0 Normal (44 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57393-68-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNS0035.mol |
| 7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dimethoxyphenyl) -7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | c(c1)c(OC)c(cc1C(O2)=C(C(c(c3OC)c2cc(c3OC)O)=O)OC) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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