FL5FECGS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(beta-D-Glucopyranosyl)oxy]-3,3',4',5-tetrahydroxy-6-methoxyflavone | + | |SysName=7- [ (beta-D-Glucopyranosyl) oxy ] -3,3',4',5-tetrahydroxy-6-methoxyflavone |
| − | |Common Name=&&Patuletin 7-glucoside&& | + | |Common Name=&&Patuletin 7-glucoside&&7- [ (beta-D-Glucopyranosyl) oxy ] -3,3',4',5-tetrahydroxy-6-methoxyflavone&& |
|CAS=19833-25-1 | |CAS=19833-25-1 | ||
|KNApSAcK=C00005644 | |KNApSAcK=C00005644 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (69 pages) : FL5FECGS0 Normal (68 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 19833-25-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0010.mol |
| Patuletin 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (beta-D-Glucopyranosyl) oxy ] -3,3',4',5-tetrahydroxy-6-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O13 |
| Exact Mass | 494.10604078999995 |
| Average Mass | 494.40228 |
| SMILES | COc(c1O[C@@H]([C@@H](O)4)OC(CO)[C@@H]([C@@H]4O)O)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
