FLIA2AGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6,7,4'-Trihydroxyisoflavone 4'-O-glucoside | |SysName=6,7,4'-Trihydroxyisoflavone 4'-O-glucoside | ||
| − | |Common Name= | + | |Common Name=&&6,7,4'-Trihydroxyisoflavone 4'-O-glucoside&&Demethyltexasin 4'-O-glucoside&& |
|CAS=34307-23-8 | |CAS=34307-23-8 | ||
|KNApSAcK=C00010084 | |KNApSAcK=C00010084 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIA2A Demethyltexasin and O-methyl derivatives (11 pages) : FLIA2AGS O-Glycoside (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34307-23-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2AGS0001.mol |
| 6,7,4'-Trihydroxyisoflavone 4'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,4'-Trihydroxyisoflavone 4'-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | c(c1C(C3=O)=COc(c4)c3cc(O)c(O)4)cc(OC(O2)C(O)C(O)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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