FLIA1AGS0006
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7-Hydroxy-4'-methoxyisoflavone 7-O-rhamnosyl- (1->6) -glucoside |
| − | |Common Name=&&Formononetin 7-O-rutinoside&& | + | |Common Name=&&Formononetin 7-O-rutinoside&&7-Hydroxy-4'-methoxyisoflavone 7-O-rhamnosyl- (1->6) -glucoside&& |
|CAS=51351-35-0 | |CAS=51351-35-0 | ||
|KNApSAcK=C00010081 | |KNApSAcK=C00010081 | ||
}} | }} | ||
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 : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1AGS O-Glycoside (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51351-35-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1AGS0006.mol |
| Formononetin 7-O-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-4'-methoxyisoflavone 7-O-rhamnosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O13 |
| Exact Mass | 576.18429111 |
| Average Mass | 576.54588 |
| SMILES | O(C(C)1)[C@H](OCC([C@@H]2O)O[C@@H](Oc(c5)ccc(c53)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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