FL5FDCGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxy-3-methoxyflavone 7-glucoside |
| − | |Common Name=&&Quercetin 3-methyl ether 7-glucoside&& | + | |Common Name=&&Quercetin 3-methyl ether 7-glucoside&&5,7,3',4'-Tetrahydroxy-3-methoxyflavone 7-glucoside&& |
|CAS=26931-68-0 | |CAS=26931-68-0 | ||
|KNApSAcK=C00005491 | |KNApSAcK=C00005491 | ||
}} | }} | ||
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 : FL5FDC Quercetin O-methyl derivatives (3',4'-hydroxy, without FL5FBC, FL5FCC) (33 pages) : FL5FDCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (15 pages) : FL5FDCGS0 Normal (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 26931-68-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCGS0003.mol |
| Quercetin 3-methyl ether 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-3-methoxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c4)cc(c3c(O)4)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
