FL5FAGGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(beta-D-Xylopyranosyloxy)-3',4',5,5',7-pentahydroxyflavone | + | |SysName=3- (beta-D-Xylopyranosyloxy) -3',4',5,5',7-pentahydroxyflavone |
| − | |Common Name=&&Myricetin 3-xyloside&& | + | |Common Name=&&Myricetin 3-xyloside&&3- (beta-D-Xylopyranosyloxy) -3',4',5,5',7-pentahydroxyflavone&& |
|CAS=102849-44-5 | |CAS=102849-44-5 | ||
|KNApSAcK=C00005727 | |KNApSAcK=C00005727 | ||
}} | }} | ||
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 : FL5FAG Myricetin (59 pages) : FL5FAGGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 102849-44-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0003.mol |
| Myricetin 3-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (beta-D-Xylopyranosyloxy) -3',4',5,5',7-pentahydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C20H18O12 |
| Exact Mass | 450.07982604 |
| Average Mass | 450.34972 |
| SMILES | C(=C3OC(O4)C(O)C(C(O)C4)O)(Oc(c2)c(C3=O)c(cc(O)2)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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