FL4DACGS0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3R)-3,3',5,7-Tetrahydroxy-4'-(beta-D-glucopyranosyloxy)flavanone | |SysName=(2R,3R)-3,3',5,7-Tetrahydroxy-4'-(beta-D-glucopyranosyloxy)flavanone | ||
| − | |Common Name=&&Taxifolin 4'-glucoside&& | + | |Common Name=&&Taxifolin 4'-glucoside&&(2R,3R)-3,3',5,7-Tetrahydroxy-4'-(beta-D-glucopyranosyloxy)flavanone&& |
|CAS=38690-65-2 | |CAS=38690-65-2 | ||
|KNApSAcK=C00008713 | |KNApSAcK=C00008713 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38690-65-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACGS0021.mol |
| Taxifolin 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R)-3,3',5,7-Tetrahydroxy-4'-(beta-D-glucopyranosyloxy)flavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O12 |
| Exact Mass | 466.111126168 |
| Average Mass | 466.39218 |
| SMILES | c(c1)c(OC(O4)C(O)C(O)C(O)C4CO)c(O)cc1C(C3O)Oc(c2)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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