Wogonin
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=5,7-Dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one |Common Name=&&5,7-Dihydroxy-8-methoxyflavone&&Wogonin&& |CAS=632-85-9 |KNApSAcK= ...) |
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one | |SysName=5,7-Dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&5,7-Dihydroxy-8-methoxyflavone | + | |Common Name=&&Wogonin&&5,7-Dihydroxy-8-methoxyflavone&& |
|CAS=632-85-9 | |CAS=632-85-9 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 13:58, 12 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 632-85-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Wogonin.mol |
| Wogonin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | COc(c(O)3)c(O1)c(c(O)c3)C(=O)C=C(c(c2)cccc2)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
