FL3FFLNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone | + | |SysName=2- (2,4-dimethoxyphenyl) -5-hydroxy-7,8-dimethoxyflavone |
| − | |Common Name=&&2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone&& | + | |Common Name=&&2- (2,4-dimethoxyphenyl) -5-hydroxy-7,8-dimethoxyflavone&& |
|CAS=123316-61-0 | |CAS=123316-61-0 | ||
|KNApSAcK=C00003900 | |KNApSAcK=C00003900 | ||
}} | }} | ||
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 : FL3FFL 5,7,8,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (4 pages) : FL3FFLNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123316-61-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFLNS0001.mol |
| 2- (2,4-dimethoxyphenyl) -5-hydroxy-7,8-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,4-dimethoxyphenyl) -5-hydroxy-7,8-dimethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | c(c(C(O2)=CC(c(c(O)3)c2c(c(OC)c3)OC)=O)1)(OC)cc(OC |
| 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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