FL5FDBNS0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7-Trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&2- (4-Methoxyphenyl) -3,5,7-trimethoxy-4-oxo-4H-1-benzopyran&&3,5,7,4'-Tetramethoxyflavone&&O-Tetramethylkaempferol&&Tetramethylkaempferol&&3,5,7-Trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=16692-52-7 | |CAS=16692-52-7 | ||
|KNApSAcK=C00013350 | |KNApSAcK=C00013350 | ||
}} | }} | ||
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 : FL5FDB Kaempferol O-methyl derivatives (4'-methoxy, without FL5FAB, FL5FBB, FL5FCB) (7 pages) : FL5FDBNS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 16692-52-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDBNS0003.mol |
| 2- (4-Methoxyphenyl) -3,5,7-trimethoxy-4-oxo-4H-1-benzopyran | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O6 |
| Exact Mass | 342.110338308 |
| Average Mass | 342.34262 |
| SMILES | O(c12)C(c(c3)ccc(OC)c3)=C(C(c(c(OC)cc(OC)c2)1)=O)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| 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
| Species-Flavonoid Relationship Reported | ||||||||
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