FL4DACNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxy-6-methylflavanone | |SysName=3,5,7,3',4'-Pentahydroxy-6-methylflavanone | ||
| − | |Common Name=&&6-Methoxytaxifolin&&3,5,7,3',4'-Pentahydroxy-6-methylflavanone | + | |Common Name=&&6-Methoxytaxifolin&&Cedeodarin&&3,5,7,3',4'-Pentahydroxy-6-methylflavanone&& |
|CAS=31076-39-8 | |CAS=31076-39-8 | ||
|KNApSAcK=C00008594 | |KNApSAcK=C00008594 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 31076-39-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACNM0001.mol |
| 6-Methoxytaxifolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-6-methylflavanone |
| Common Name |
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| Symbol | |
| Formula | C16H14O7 |
| Exact Mass | 318.073952802 |
| Average Mass | 318.27816 |
| SMILES | Oc(c3)c(O)cc(c3)C(O1)C(O)C(=O)c(c(O)2)c(cc(O)c(C)2 |
| 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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