FL1CALGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4,6,2',4'-Tetramethoxychalcone 2'-beta-glucoside | |SysName=4,6,2',4'-Tetramethoxychalcone 2'-beta-glucoside | ||
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 : FL1CAL 2,4,2',4',6'-Hydroxychalcone and O-methyl derivatives (7 pages) : FL1CALGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 256413-65-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CALGS0001.mol |
| 4,6,2',4'-Tetramethoxychalcone 2'-beta-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,6,2',4'-Tetramethoxychalcone 2'-beta-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C25H30O11 |
| Exact Mass | 506.178811802 |
| Average Mass | 506.4991 |
| SMILES | c(c3)c(c(OC)cc3OC)C=CC(c(c(OC(C2O)OC(CO)C(O)C2O)1) |
| 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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