FL4DACNI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-(3"-Oxobutyl)taxifolin | + | |SysName=6-(3"-Oxobutyl)taxifolin |
|Common Name=&&6-(3"-Oxobutyl)taxifolin&&3,5,7,3',4'-Pentahydroxy-6-(3-oxobutyl)flavanone&& | |Common Name=&&6-(3"-Oxobutyl)taxifolin&&3,5,7,3',4'-Pentahydroxy-6-(3-oxobutyl)flavanone&& | ||
|CAS=220936-65-2 | |CAS=220936-65-2 | ||
|KNApSAcK=C00014400 | |KNApSAcK=C00014400 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 220936-65-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACNI0004.mol |
| 6-(3"-Oxobutyl)taxifolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-(3"-Oxobutyl)taxifolin |
| Common Name |
|
| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c3CCC(C)=O)(O)cc(O1)c(c3O)C(C(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 | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
