FL5FCDGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-xylosyl- (1->2) -glucoside |
| − | |Common Name=&&Rhamnazin 3-xylosyl-(1->2)-glucoside&& | + | |Common Name=&&Quercetin 7,3'-dimethyl ether 3-xylosyl- (1->2) -glucoside&&Rhamnazin 3-xylosyl- (1->2) -glucoside&&3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-xylosyl- (1->2) -glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013935 | |KNApSAcK=C00013935 | ||
}} | }} | ||
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 : FL5FCD Rhamnazin (13 pages) : FL5FCDGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCDGS0003.mol |
| Quercetin 7,3'-dimethyl ether 3-xylosyl- (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-xylosyl- (1->2) -glucoside |
| Common Name |
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| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | c(OC)(c5)cc(c(c5O)2)OC(=C(OC(C(OC(C4O)OCC(C(O)4)O) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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