FLIA1CCS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=8- (beta-D-Glucopyranosyloxy) -3',4',7-trihydroxyisoflavone | |SysName=8- (beta-D-Glucopyranosyloxy) -3',4',7-trihydroxyisoflavone | ||
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 : FLIA1C 3'-Hydroxydaidzein and O-methyl derivatives (19 pages) : FLIA1CCS C-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 117060-54-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CCS0001.mol |
| Pueraria glycoside 1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- (beta-D-Glucopyranosyloxy) -3',4',7-trihydroxyisoflavone |
| Common Name |
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| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | c(c3C(C(O)4)OC(CO)C(O)C4O)(ccc(c31)C(C(c(c2)cc(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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