FL5FDCGS0008
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,3',4'-Tetrahydroxy-3-methoxyflavone 4'-glucoside |
| − | |Common Name=&&Quercetin 3-methyl ether 4'-glucoside&& | + | |Common Name=&&Quercetin 3-methyl ether 4'-glucoside&&5,7,3',4'-Tetrahydroxy-3-methoxyflavone 4'-glucoside&& |
|CAS=22255-19-2 | |CAS=22255-19-2 | ||
|KNApSAcK=C00005496 | |KNApSAcK=C00005496 | ||
}} | }} | ||
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 : FL5FDC Quercetin O-methyl derivatives (3',4'-hydroxy, without FL5FBC, FL5FCC) (33 pages) : FL5FDCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (15 pages) : FL5FDCGS0 Normal (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22255-19-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCGS0008.mol |
| Quercetin 3-methyl ether 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-3-methoxyflavone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | O[C@@H](C4O)[C@@H](O[C@H](CO)C4O)Oc(c1)c(cc(C(=C(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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
