FL1C1CGS0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4,2',4'-Tetrahydroxychalcone 4'-arabinosyl-(1->4)-galactoside | + | |SysName=3,4,2',4'-Tetrahydroxychalcone 4'-arabinosyl- (1->4) -galactoside |
| − | |Common Name=&&Butein 4'-arabinosyl-(1->4)-galactoside&&3,4,2',4'-Tetrahydroxychalcone 4'-arabinosyl-(1->4)-galactoside&& | + | |Common Name=&&Butein 4'-arabinosyl- (1->4) -galactoside&&3,4,2',4'-Tetrahydroxychalcone 4'-arabinosyl- (1->4) -galactoside&& |
|CAS=71926-06-2 | |CAS=71926-06-2 | ||
|KNApSAcK=C00007220 | |KNApSAcK=C00007220 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1C Butein and O-methyl derivatives (16 pages) : FL1C1CGS O-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71926-06-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1CGS0003.mol |
| Butein 4'-arabinosyl- (1->4) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',4'-Tetrahydroxychalcone 4'-arabinosyl- (1->4) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C26H30O14 |
| Exact Mass | 566.163555668 |
| Average Mass | 566.508 |
| SMILES | C(OC(C4O)C(CO)OC(C(O)4)Oc(c2)cc(O)c(C(=O)C=Cc(c3)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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