FL5FDCGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -5- (beta-D-glucopyranosyloxy) -7-hydroxy-3-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 3-methyl ether 5-glucoside&&2-(3,4-Dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3-methyl ether 5-glucoside&&2- (3,4-Dihydroxyphenyl) -5- (beta-D-glucopyranosyloxy) -7-hydroxy-3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=53987-23-8 | |CAS=53987-23-8 | ||
|KNApSAcK=C00005489 | |KNApSAcK=C00005489 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53987-23-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCGS0001.mol |
| Quercetin 3-methyl ether 5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -5- (beta-D-glucopyranosyloxy) -7-hydroxy-3-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | [C@@H](Oc(c24)cc(cc(OC(=C(OC)C(=O)4)c(c3)ccc(c3O)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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