FL5FDDNS0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7,4'-Dihydroxy-3,5,3'-trimethoxyflavone |
| − | |Common Name=&&Quercetin 3,5,3'-trimethyl ether&& | + | |Common Name=&&Quercetin 3,5,3'-trimethyl ether&&7,4'-Dihydroxy-3,5,3'-trimethoxyflavone&& |
|CAS=13459-09-1 | |CAS=13459-09-1 | ||
|KNApSAcK=C00004645 | |KNApSAcK=C00004645 | ||
}} | }} | ||
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 | 13459-09-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNS0002.mol |
| Quercetin 3,5,3'-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-3,5,3'-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | O(c12)C(c(c3)cc(OC)c(O)c3)=C(C(c(c(OC)cc(O)c2)1)=O |
| 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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