FL4DACNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (2R,3R) -3,5,7,3',4'-Pentahydroxyflavanone |
| − | |Common Name= | + | |Common Name=&& (2R,3R) -Taxifolin&&Dihydroquercetin&&Distylin&& (2R,3R) -3,5,7,3',4'-Pentahydroxyflavanone&& |
| − | |CAS=17654-26-1 | + | |CAS=17654-26-1;480-18-2 |
|KNApSAcK=C00000677 | |KNApSAcK=C00000677 | ||
}} | }} | ||
Latest revision as of 15:55, 24 December 2009
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DAC Dihydroquercetin (Taxifolin) (49 pages) : FL4DACNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17654-26-1;480-18-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACNS0001.mol |
| (2R,3R) -Taxifolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3,5,7,3',4'-Pentahydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C15H12O7 |
| Exact Mass | 304.058302738 |
| Average Mass | 304.25158 |
| SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C(O)C1c(c2)cc(O)c(O)c2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
