FL1C3CGS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2',3',4'-Trihydroxy-3,4-dimethoxychalcone 4'-glucoside | |SysName=2',3',4'-Trihydroxy-3,4-dimethoxychalcone 4'-glucoside | ||
| − | |Common Name=&&Okanin 3,4-dimethyl | + | |Common Name=&&Okanin 3,4-dimethyl ether 4'-glucoside&&2',3',4'-Trihydroxy-3,4-dimethoxychalcone 4'-glucoside&& |
|CAS=94285-17-3 | |CAS=94285-17-3 | ||
|KNApSAcK=C00007910 | |KNApSAcK=C00007910 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94285-17-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CGS0019.mol |
| Okanin 3,4-dimethyl ether 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',3',4'-Trihydroxy-3,4-dimethoxychalcone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H26O11 |
| Exact Mass | 478.147511674 |
| Average Mass | 478.44594 |
| SMILES | O(C)c(c1)c(ccc(C=CC(=O)c(c2)c(c(O)c(O[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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