FLIA2AGS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Hydroxy-6,4'-dimethoxyisoflavone 7-glucosyl-(1->3)-glucoside | + | |SysName=7-Hydroxy-6,4'-dimethoxyisoflavone 7-glucosyl- (1->3) -glucoside |
| − | |Common Name=&&Afrormosin 7-O-laminaribioside&&7-Hydroxy-6,4'-dimethoxyisoflavone 7-glucosyl-(1->3)-glucoside&& | + | |Common Name=&&Afrormosin 7-O-laminaribioside&&7-Hydroxy-6,4'-dimethoxyisoflavone 7-glucosyl- (1->3) -glucoside&& |
|CAS=68862-17-9 | |CAS=68862-17-9 | ||
|KNApSAcK=C00010094 | |KNApSAcK=C00010094 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68862-17-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2AGS0005.mol |
| Afrormosin 7-O-laminaribioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-6,4'-dimethoxyisoflavone 7-glucosyl- (1->3) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O15 |
| Exact Mass | 622.189770418 |
| Average Mass | 622.5712599999999 |
| SMILES | [C@@H]([C@@H]1O)(O[C@@H]([C@H]5O)OC([C@@H]([C@H](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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