FL1C1AGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-3-(beta-D-Glucopyranosyl)oxy-2',4,4'-trihydroxychalcone | + | |SysName= (E) -3- (beta-D-Glucopyranosyl) oxy-2',4,4'-trihydroxychalcone |
| − | |Common Name=&&Monospermoside&&(E)-3-(beta-D-Glucopyranosyl)oxy-2',4,4'-trihydroxychalcone&& | + | |Common Name=&&Monospermoside&& (E) -3- (beta-D-Glucopyranosyl) oxy-2',4,4'-trihydroxychalcone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00007189 | |KNApSAcK=C00007189 | ||
}} | }} | ||
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 : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1AGS O-Glycoside (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1AGS0007.mol |
| Monospermoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -3- (beta-D-Glucopyranosyl) oxy-2',4,4'-trihydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O10 |
| Exact Mass | 434.121296924 |
| Average Mass | 434.39338 |
| SMILES | Oc(c1)cc(O)c(C(=O)C=Cc(c2)ccc(O)c2OC(O3)C(O)C(O)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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