FL3FEAGS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,6-Dihydroxy-7,4'-dimethoxyflavone 6-glucosyl-(1->2)-glucoside | + | |SysName=5,6-Dihydroxy-7,4'-dimethoxyflavone 6-glucosyl- (1->2) -glucoside |
| − | |Common Name=&&Scutellarein 7,4'-dimethyl ether 6-sophoroside&&5,6-Dihydroxy-7,4'-dimethoxyflavone 6-glucosyl-(1->2)-glucoside&& | + | |Common Name=&&Scutellarein 7,4'-dimethyl ether 6-sophoroside&&5,6-Dihydroxy-7,4'-dimethoxyflavone 6-glucosyl- (1->2) -glucoside&& |
|CAS=57498-68-7 | |CAS=57498-68-7 | ||
|KNApSAcK=C00004233 | |KNApSAcK=C00004233 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEAGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57498-68-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0017.mol |
| Scutellarein 7,4'-dimethyl ether 6-sophoroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydroxy-7,4'-dimethoxyflavone 6-glucosyl- (1->2) -glucoside |
| Common Name |
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| Symbol | |
| Formula | C29H34O16 |
| Exact Mass | 638.18468504 |
| Average Mass | 638.57066 |
| SMILES | O([C@@H]([C@H]4O[C@@H]([C@@H](O)5)OC([C@@H]([C@H]( |
| 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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