FL5FDENS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&3,7,4'-Tri-O-methylquercetin&&5,3'-Dihydroxy-3,7,4'-trimethoxyflavone&&Ayanin&&5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,7,4'-Tri-O-methylquercetin&&5,3'-Dihydroxy-3,7,4'-trimethoxyflavone&&Ayanin&&5-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=572-32-7 | |CAS=572-32-7 | ||
|KNApSAcK=C00004647 | |KNApSAcK=C00004647 | ||
}} | }} | ||
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 : FL5FDE Quercetin O-methyl derivatives (3'-hydroxy-4'-methoxy, without FL5FAE, FL5FBE, FL5FCE) (7 pages) : FL5FDENS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 572-32-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDENS0002.mol |
| 3,7,4'-Tri-O-methylquercetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c21)(O)cc(OC)cc(OC(c(c3)cc(O)c(OC)c3)=C(C2=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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| NMR Spectra | |
| Chromatograms | |
