FL5F1AGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,7,4'-Trihydroxyflavone 4'-glucoside |
| − | |Common Name=&&Resokaempferol 4'-glucoside&& | + | |Common Name=&&Resokaempferol 4'-glucoside&&3,7,4'-Trihydroxyflavone 4'-glucoside&& |
|CAS=24502-04-3 | |CAS=24502-04-3 | ||
|KNApSAcK=C00005129 | |KNApSAcK=C00005129 | ||
}} | }} | ||
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 : FL5F1A Resokaempferol and O-methyl derivatives (6 pages) : FL5F1AGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24502-04-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1AGS0002.mol |
| Resokaempferol 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,4'-Trihydroxyflavone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | c(c3)(ccc(OC(O4)C(O)C(O)C(O)C4CO)c3)C(=C2O)Oc(c1)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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