FLIA3AGS0003
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-3,7,3',4'-tetramethoxy-8-O-methylflavone 7-O-laminaribioside |
| − | |Common Name=&&8-O-Methylretusin 7-O-laminaribioside&& | + | |Common Name=&&8-O-Methylretusin 7-O-laminaribioside&&5-Hydroxy-3,7,3',4'-tetramethoxy-8-O-methylflavone 7-O-laminaribioside&& |
|CAS=56222-46-9 | |CAS=56222-46-9 | ||
|KNApSAcK=C00010096 | |KNApSAcK=C00010096 | ||
}} | }} | ||
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 : FLIA3A 8-Hydroxydaidzein and O-methyl derivatives (8 pages) : FLIA3AGS O-Glycoside (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56222-46-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA3AGS0003.mol |
| 8-O-Methylretusin 7-O-laminaribioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3,7,3',4'-tetramethoxy-8-O-methylflavone 7-O-laminaribioside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O15 |
| Exact Mass | 622.189770418 |
| Average Mass | 622.5712599999999 |
| SMILES | O([C@@H]([C@H]5O)OC([C@@H]([C@H](O)5)O)CO)[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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