FL5FDENS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3'-Hydroxy-3,5,7,4'-tetramethoxyflavone |
| − | |Common Name=&&Quercetin 3,5,7,4'-tetramethyl ether&& | + | |Common Name=&&Quercetin 3,5,7,4'-tetramethyl ether&&3'-Hydroxy-3,5,7,4'-tetramethoxyflavone&& |
|CAS=1832-98-0 | |CAS=1832-98-0 | ||
|KNApSAcK=C00004651 | |KNApSAcK=C00004651 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FDE Quercetin O-methyl derivatives (3'-hydroxy-4'-methoxy, without FL5FAE, FL5FBE, FL5FCE) (7 pages) : FL5FDENS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1832-98-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDENS0003.mol |
| Quercetin 3,5,7,4'-tetramethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Hydroxy-3,5,7,4'-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | O(c12)C(c(c3)cc(O)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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