FL5FAEGLS001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7- (sulfooxy) -4H-1-benzopyran-4-one |
| − | |Common Name=&& | + | |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 | ||
}} | }} | ||
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 : FL5FAE Tamarixetin (16 pages) : FL5FAEGL 3-Glucoside and related (4 pages) : FL5FAEGLS Sulfate incluted (0 pages)
| 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 |
|
| 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 | |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
