FL5FCFGSS001
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{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 | ||
}} | }} | ||
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 : FL5FCF Quercetin 7,3',4'-trimethyl ether (3 pages) : FL5FCFGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (2 pages) : FL5FCFGSS Sulfate incluted (0 pages)
| 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 | 2- (3,4-dimethoxyphenyl) -5-hydroxy-7-methoxy-3- (sulfooxy) -4H-1-Benzopyran-4-one |
| Common Name |
|
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
