FLIA2LGS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone 7-O-glucoside |
| − | |Common Name=&&Dalpatein 7-O-glucoside&&Dalpatin&& | + | |Common Name=&&Dalpatein 7-O-glucoside&&Dalpatin&&7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone 7-O-glucoside&& |
|CAS=40522-40-5 | |CAS=40522-40-5 | ||
|KNApSAcK=C00010102 | |KNApSAcK=C00010102 | ||
}} | }} | ||
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 : FLIA2L 6,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (7 pages) : FLIA2LGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 40522-40-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2LGS0001.mol |
| Dalpatein 7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone 7-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C24H24O12 |
| Exact Mass | 504.126776232 |
| Average Mass | 504.44016 |
| SMILES | O(c43)C=C(C(=O)c(cc(c(O[C@@H]([C@H]5O)OC([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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