FL3FDKNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&& | + | |Common Name=&&5,7,3',4',5'-Pentamethoxyflavone&&Tricetin 5,7,3',4',5'-pentamethyl ether&&5,7-Dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=53350-26-8 | |CAS=53350-26-8 | ||
|KNApSAcK=C00003918 | |KNApSAcK=C00003918 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FDK Tricetin O-methyl derivatives (5,7-Methoxy, without FL3FDH) (2 pages) : FL3FDKNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53350-26-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FDKNS0001.mol |
| 5,7,3',4',5'-Pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | C(=O)(C=1)c(c3OC)c(cc(c3)OC)OC(c(c2)cc(OC)c(OC)c2O |
| 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
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