FL5FDFNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-4H-1-benzopyran-4-one |
|Common Name=&&Quercetin 5,7,3',4'-tetramethyl ether&& | |Common Name=&&Quercetin 5,7,3',4'-tetramethyl ether&& | ||
|CAS=1244-78-6 | |CAS=1244-78-6 | ||
|KNApSAcK=C00004654 | |KNApSAcK=C00004654 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1244-78-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDFNS0004.mol |
| Quercetin 5,7,3',4'-tetramethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | O(c12)C(c(c3)cc(OC)c(OC)c3)=C(C(c(c(OC)cc(OC)c2)1) |
| 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 | ||||||||
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