FL5FDCGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxy-3-methoxyflavone 3'-glucoside | |SysName=5,7,3',4'-Tetrahydroxy-3-methoxyflavone 3'-glucoside | ||
| − | |Common Name=&&Quercetin 3-methyl ether 3'-glucoside && | + | |Common Name=&&Quercetin 3-methyl ether 3'-glucoside&&5,7,3',4'-Tetrahydroxy-3-methoxyflavone 3'-glucoside&& |
|CAS=115473-28-4 | |CAS=115473-28-4 | ||
|KNApSAcK=C00005495 | |KNApSAcK=C00005495 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115473-28-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCGS0007.mol |
| Quercetin 3-methyl ether 3'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-3-methoxyflavone 3'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | O[C@@H]([C@H]4O)[C@@H](OC(CO)[C@@H]4O)Oc(c1)c(O)cc |
| 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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