FL5FECNS0007
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- (3-Methoxy-4-hydroxyphenyl) -3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetagetin 3'-methyl ether&& | + | |Common Name=&&Quercetagetin 3'-methyl ether&&2- (3-Methoxy-4-hydroxyphenyl) -3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one&& |
|CAS=57093-48-8 | |CAS=57093-48-8 | ||
|KNApSAcK=C00004682 | |KNApSAcK=C00004682 | ||
}} | }} | ||
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 | 57093-48-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNS0007.mol |
| Quercetagetin 3'-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3-Methoxy-4-hydroxyphenyl) -3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C16H12O8 |
| Exact Mass | 332.05321735999996 |
| Average Mass | 332.26168 |
| SMILES | COc(c(O)3)cc(cc3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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