FL3FA8NS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(2,5-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (2,5-Dimethoxyphenyl) -5,7-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7,2',5'-tetramethoxyflavone&&2-(2,5-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7,2',5'-tetramethoxyflavone&&2- (2,5-Dimethoxyphenyl) -5,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=84757-35-7 | |CAS=84757-35-7 | ||
|KNApSAcK=C00013307 | |KNApSAcK=C00013307 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 84757-35-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA8NS0009.mol |
| 5,7,2',5'-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,5-Dimethoxyphenyl) -5,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C19H18O6 |
| Exact Mass | 342.110338308 |
| Average Mass | 342.34262 |
| SMILES | c(c(C(O2)=CC(c(c(OC)3)c2cc(OC)c3)=O)1)(OC)ccc(OC)c |
| 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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