Dimethylesculetin
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=6,7-Dimethoxy-2H-1-benzopyran-2-one |Common Name=&&6,7-Dimethoxy-coumarin&&6,7-Dimethoxycoumarin&&6,7-Dimethylesculetin&&Aesculetin dimeth...) |
|||
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=6,7-Dimethoxy-2H-1-benzopyran-2-one | |SysName=6,7-Dimethoxy-2H-1-benzopyran-2-one | ||
| − | |Common Name=&&6,7- | + | |Common Name=&&6,7-Dimethylesculetin&&6,7-Dimethoxy-coumarin&&6,7-Dimethoxycoumarin&&Aesculetin dimethyl ether&&Escoparone&&Esculetin 6,7-dimethyl ether&&Esculetin dimethyl ether&&O,O-Dimethylesculetin&&O-Methylisoscopoletin&&O-Methylscopoletin&&Scoparon&&Scoparone&&Scopoletin methyl ether&&Scopoletin monomethyl ether&& |
|CAS=120-08-1 | |CAS=120-08-1 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 13:54, 12 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 120-08-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Dimethylesculetin.mol |
| 6,7-Dimethylesculetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dimethoxy-2H-1-benzopyran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C11H10O4 |
| Exact Mass | 206.05790880799998 |
| Average Mass | 206.1947 |
| SMILES | COc(c1)c(OC)cc(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 | |
