FL5FFGNS0008
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,8,3 | + | |SysName=5,8-Dihydroxy-3,7-dimethoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&5,8,3',4',5'-Pentahydroxy-3,7-dimethoxyflavone&&5,8-Dihydroxy-3,7-dimethoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,8,3',4',5'-Pentahydroxy-3,7-dimethoxyflavone&&5,8-Dihydroxy-3,7-dimethoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=220691-23-6 | |CAS=220691-23-6 | ||
|KNApSAcK=C00013380 | |KNApSAcK=C00013380 | ||
}} | }} | ||
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 : FL5FFG Hibiscetin and O-methyl derivatives (12 pages) : FL5FFGNS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 220691-23-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFGNS0008.mol |
| 5,8,3',4',5'-Pentahydroxy-3,7-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,8-Dihydroxy-3,7-dimethoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H14O9 |
| Exact Mass | 362.06378204600003 |
| Average Mass | 362.28765999999996 |
| SMILES | COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)cc(O)c(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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