FL5FCFGSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-3-(sulfooxy)-4H-1-Benzopyran-4-one |
|Common Name=&&Quercetin 7,3',4'-trimethyl ether 3-sulfate&&2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-3-(sulfooxy)-4H-1-Benzopyran-4-one&& | |Common Name=&&Quercetin 7,3',4'-trimethyl ether 3-sulfate&&2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-3-(sulfooxy)-4H-1-Benzopyran-4-one&& | ||
|CAS=221662-11-9 | |CAS=221662-11-9 | ||
|KNApSAcK=C00013938 | |KNApSAcK=C00013938 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 221662-11-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCFGSS001.mol |
| Quercetin 7,3',4'-trimethyl ether 3-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C18H16O10S |
| Exact Mass | 424.046417422 |
| Average Mass | 424.37964 |
| SMILES | c(c12)(O)cc(OC)cc(OC(c(c3)cc(OC)c(OC)c3)=C(OS(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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