FLIA1CGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucoside | |SysName=7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucoside | ||
| − | |Common Name=&&Pseudobaptigenin 7-O-glucoside&&Rothindin&& | + | |Common Name=&&Pseudobaptigenin 7-O-glucoside&&Rothindin&&7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucoside&& |
|CAS=63347-43-3 | |CAS=63347-43-3 | ||
|KNApSAcK=C00010085 | |KNApSAcK=C00010085 | ||
}} | }} | ||
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) : FLIA1CGS O-Glycoside (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63347-43-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CGS0001.mol |
| Pseudobaptigenin 7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H20O10 |
| Exact Mass | 444.10564686 |
| Average Mass | 444.3882 |
| SMILES | c(O5)(c4OC5)cc(cc4)C(C(=O)1)=COc(c2)c(ccc2OC(C(O)3 |
| 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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