FL5FCJNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,3',5'-Tetrahydroxy-7,4'-dimethoxyflavone | |SysName=3,5,3',5'-Tetrahydroxy-7,4'-dimethoxyflavone | ||
| − | |Common Name=&&Myricetin 7,4'-dimethyl ether&& | + | |Common Name=&&Myricetin 7,4'-dimethyl ether&&3,5,3',5'-Tetrahydroxy-7,4'-dimethoxyflavone&& |
|CAS=86828-05-9 | |CAS=86828-05-9 | ||
|KNApSAcK=C00004766 | |KNApSAcK=C00004766 | ||
}} | }} | ||
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 : FL5FCJ Myricetin 7,4'-dimethyl ether (1 pages) : FL5FCJNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 86828-05-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCJNS0001.mol |
| Myricetin 7,4'-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3',5'-Tetrahydroxy-7,4'-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O8 |
| Exact Mass | 346.068867424 |
| Average Mass | 346.28826 |
| SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)C(O)=C1c(c2)cc(O)c(OC)c( |
| 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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