FL5FAEGLS001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(sulfooxy)-4H-1-benzopyran-4-one | + | |SysName=3- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7- (sulfooxy) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 4'-methyl ether 3-glucoside-7-sulfate&&Tamarixetin 3-glucoside-7-sulfate&&3-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(sulfooxy)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 4'-methyl ether 3-glucoside-7-sulfate&&Tamarixetin 3-glucoside-7-sulfate&&3- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7- (sulfooxy) -4H-1-benzopyran-4-one&& |
|CAS=156606-91-6 | |CAS=156606-91-6 | ||
|KNApSAcK=C00006073 | |KNApSAcK=C00006073 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156606-91-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAEGLS001.mol |
| Quercetin 4'-methyl ether 3-glucoside-7-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7- (sulfooxy) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O15S |
| Exact Mass | 558.067940724 |
| Average Mass | 558.4670800000001 |
| SMILES | Oc(c1)c(ccc1C(O3)=C(C(=O)c(c4O)c(cc(c4)OS(O)(=O)=O |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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