FL5FDDNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Hydroxy-3-methoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (4-Hydroxy-3-methoxyphenyl) -3,5,7-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&& | + | |Common Name=&&3,5,7,3'-Tetramethoxy-4'-hydroxyflavone&&Quercetin 3,5,7,3'-tetramethyl ether&&2- (4-Hydroxy-3-methoxyphenyl) -3,5,7-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=33554-60-8 | |CAS=33554-60-8 | ||
|KNApSAcK=C00004650 | |KNApSAcK=C00004650 | ||
}} | }} | ||
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 : FL5FDD Quercetin O-methyl derivatives (4'-hydroxy-3'-methoxy, without FL5FAD, FL5FBD, FL5FCD) (21 pages) : FL5FDDNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 33554-60-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNS0004.mol |
| 3,5,7,3'-Tetramethoxy-4'-hydroxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxy-3-methoxyphenyl) -3,5,7-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | O(c12)C(c(c3)cc(OC)c(O)c3)=C(C(c(c(OC)cc(OC)c2)1)= |
| 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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