FL5FDKNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,5'-Dihydroxy-3,7,3',4'-tetramethoxyflavone | |SysName=5,5'-Dihydroxy-3,7,3',4'-tetramethoxyflavone | ||
| − | |Common Name=&&Myricetin 3,7,3',4'-tetramethyl ether && | + | |Common Name=&&Myricetin 3,7,3',4'-tetramethyl ether&&5,5'-Dihydroxy-3,7,3',4'-tetramethoxyflavone&& |
|CAS=14290-57-4 | |CAS=14290-57-4 | ||
|KNApSAcK=C00004774 | |KNApSAcK=C00004774 | ||
}} | }} | ||
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 : FL5FDK Myricetin O-methyl derivatives (without FL5FAH-FL5FAK, FL5FBG-FL5FBK, FL5FCG-FL5FCK, FL5FDG-FL5FDJ) (6 pages) : FL5FDKNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14290-57-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDKNS0002.mol |
| Myricetin 3,7,3',4'-tetramethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,5'-Dihydroxy-3,7,3',4'-tetramethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c(OC)1)(OC)cc(C(O2)=C(C(c(c(O)3)c2cc(OC)c3)=O)OC |
| 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
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