FL5FA9GS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxyflavone 7-glucoside | |SysName=3,5,7-Trihydroxyflavone 7-glucoside | ||
| − | |Common Name=&&Galangin 7-glucoside&& | + | |Common Name=&&Galangin 7-glucoside&&3,5,7-Trihydroxyflavone 7-glucoside&& |
|CAS=68592-13-2 | |CAS=68592-13-2 | ||
|KNApSAcK=C00005122 | |KNApSAcK=C00005122 | ||
}} | }} | ||
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 : FL5FA9 5,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (30 pages) : FL5FA9GS O-Glycoside (Without 3-glycoside and 3-galactoside related) (5 pages) : FL5FA9GS0 Normal (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68592-13-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9GS0002.mol |
| Galangin 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | C(O1)(Oc(c4)cc(c3c4O)OC(=C(C(=O)3)O)c(c2)cccc2)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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