FLIAFLGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-8,2',4',5'-tetramethoxyisoflavone 7-O-glucoside | |SysName=5,7-Dihydroxy-8,2',4',5'-tetramethoxyisoflavone 7-O-glucoside | ||
| − | |Common Name=&&Isocaviunin 7-O-glucoside&& | + | |Common Name=&&Isocaviudin&&Isocaviunin 7-O-glucoside&&5,7-Dihydroxy-8,2',4',5'-tetramethoxyisoflavone 7-O-glucoside&& |
|CAS=74148-49-5 | |CAS=74148-49-5 | ||
|KNApSAcK=C00010139 | |KNApSAcK=C00010139 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74148-49-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAFLGS0001.mol |
| Isocaviudin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-8,2',4',5'-tetramethoxyisoflavone 7-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C25H28O13 |
| Exact Mass | 536.152990982 |
| Average Mass | 536.48202 |
| SMILES | O=C(c21)C(c(c4OC)cc(c(c4)OC)OC)=COc(c(c(O[C@@H]([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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