FL5F1CNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-Hydroxy-7,3',4'-trimethoxyflavone | |SysName=3-Hydroxy-7,3',4'-trimethoxyflavone | ||
| − | |Common Name=&&Fisetin 7,3',4'-trimethyl ether&& | + | |Common Name=&&Fisetin 7,3',4'-trimethyl ether&&3-Hydroxy-7,3',4'-trimethoxyflavone&& |
|CAS=58544-90-4 | |CAS=58544-90-4 | ||
|KNApSAcK=C00004583 | |KNApSAcK=C00004583 | ||
}} | }} | ||
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 : FL5F1C Fisetin and O-methyl derivatives (18 pages) : FL5F1CNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58544-90-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1CNS0005.mol |
| Fisetin 7,3',4'-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-7,3',4'-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | O(c23)C(=C(C(c2ccc(OC)c3)=O)O)c(c1)cc(OC)c(OC)c1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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