FL5FDFNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one | |SysName=2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&& | + | |Common Name=&&5-Hydroxy-3,7,3',4'-tetramethoxyflavone&&Quercetin 3,7,3',4'-tetramethyl ether&&Retusin(Ariocarpus)&&Retusine&&2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=1245-15-4 | |CAS=1245-15-4 | ||
|KNApSAcK=C00004653 | |KNApSAcK=C00004653 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1245-15-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDFNS0003.mol |
| 5-Hydroxy-3,7,3',4'-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | c(c21)(O)cc(OC)cc(OC(c(c3)cc(OC)c(OC)c3)=C(C2=O)OC |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
