FL5FDDGS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 7-glucoside |
| − | |Common Name=&&Quercetin 3,3'-dimethyl ether 7-glucoside && | + | |Common Name=&&Quercetin 3,3'-dimethyl ether 7-glucoside&&5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 7-glucoside&& |
|CAS=2345-97-3 | |CAS=2345-97-3 | ||
|KNApSAcK=C00005604 | |KNApSAcK=C00005604 | ||
}} | }} | ||
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) : FL5FDDGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2345-97-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDGS0001.mol |
| Quercetin 3,3'-dimethyl ether 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c2)cc(O3)c(C(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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