FL1ADFNS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=4,6,3',4'-Tetramethoxyaurone | + | |SysName=4,6,3',4'-Tetramethoxyaurone |
|Common Name=&&4,6,3',4'-Tetramethoxyaurone&&Rengasin trimethyl ether&& | |Common Name=&&4,6,3',4'-Tetramethoxyaurone&&Rengasin trimethyl ether&& | ||
|CAS=23053-69-2 | |CAS=23053-69-2 | ||
|KNApSAcK=C00014657 | |KNApSAcK=C00014657 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23053-69-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1ADFNS0001.mol |
| 4,6,3',4'-Tetramethoxyaurone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,6,3',4'-Tetramethoxyaurone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O6 |
| Exact Mass | 342.110338308 |
| Average Mass | 342.34262 |
| SMILES | o(c2=Cc(c3)cc(OC)c(OC)c3)c(c1c2=O)cc(OC)cc1OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
