FL5FECGS0012
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,6,7,4'-Pentahydroxy-3'-methoxyflavone 7-glucoside | |SysName=3,5,6,7,4'-Pentahydroxy-3'-methoxyflavone 7-glucoside | ||
| − | |Common Name=&&Quercetagetin 3'-methyl ether 7-glucoside&& | + | |Common Name=&&Quercetagetin 3'-methyl ether 7-glucoside&&3,5,6,7,4'-Pentahydroxy-3'-methoxyflavone 7-glucoside&& |
|CAS=29741-08-0 | |CAS=29741-08-0 | ||
|KNApSAcK=C00005654 | |KNApSAcK=C00005654 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (69 pages) : FL5FECGS0 Normal (68 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29741-08-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0012.mol |
| Quercetagetin 3'-methyl ether 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6,7,4'-Pentahydroxy-3'-methoxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O13 |
| Exact Mass | 494.10604078999995 |
| Average Mass | 494.40228 |
| SMILES | O(c(c1)c(O)ccc1C(O4)=C(O)C(=O)c(c43)c(O)c(O)c(c3)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 | ||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
