Isofraxidine
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one |Common Name=&&7-Hydroxy-6,8-dimethoxy-coumarin&&6,8-Dimethoxy-umbelliferone&&6,8-Dimethoxy...) |
|||
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one | |SysName=7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one | ||
| − | |Common Name=&&7-Hydroxy-6,8-dimethoxy-coumarin&&6,8-Dimethoxy-umbelliferone&&6,8-Dimethoxy-7-hydroxycoumarin | + | |Common Name=&&Isofraxidin&&7-Hydroxy-6,8-dimethoxy-coumarin&&6,8-Dimethoxy-umbelliferone&&6,8-Dimethoxy-7-hydroxycoumarin&&Phytodolor&& |
|CAS=486-21-5 | |CAS=486-21-5 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 14:02, 12 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 486-21-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Isofraxidine.mol |
| Isofraxidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C11H10O5 |
| Exact Mass | 222.05282343 |
| Average Mass | 222.1941 |
| SMILES | COc(c1)c(O)c(OC)c(O2)c(C=CC(=O)2)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
