FL5FA9GS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7-Trihydroxyflavone 3-rhamnoside |
| − | |Common Name=&&Galangin 3-rhamnoside&& | + | |Common Name=&&Galangin 3-rhamnoside&&3,5,7-Trihydroxyflavone 3-rhamnoside&& |
|CAS=72463-31-1 | |CAS=72463-31-1 | ||
|KNApSAcK=C00005121 | |KNApSAcK=C00005121 | ||
}} | }} | ||
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 | 72463-31-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9GS0001.mol |
| Galangin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxyflavone 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O9 |
| Exact Mass | 416.11073223799997 |
| Average Mass | 416.37809999999996 |
| SMILES | C(C(=O)3)(=C(Oc(c4)c3c(cc(O)4)O)c(c2)cccc2)OC(O1)C |
| 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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