FL5FACGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3- (beta-D-Allopyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 3-alloside&& | + | |Common Name=&&Quercetin 3-alloside&&3- (beta-D-Allopyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=90327-16-5 | |CAS=90327-16-5 | ||
|KNApSAcK=C00005371 | |KNApSAcK=C00005371 | ||
}} | }} | ||
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 : FL5FAC Quercetin (289 pages) : FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) : FL5FACGS0 Normal (121 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90327-16-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0005.mol |
| Quercetin 3-alloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (beta-D-Allopyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O12 |
| Exact Mass | 464.095476104 |
| Average Mass | 464.37629999999996 |
| SMILES | O(C(C(=O)3)=C(Oc(c4)c3c(cc(O)4)O)c(c2)cc(c(O)c2)O) |
| 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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