FL5FECNS0037
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dimethoxyphenyl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dimethoxyphenyl) -3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&3,5,6,7,3',4'-Hexamethoxyflavone&&Hexamethylquercetagetin&&Oxyayanin B trimethyl ether&&Quercetagetin hexamethyl ether&&2-(3,4-Dimethoxyphenyl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,5,6,7,3',4'-Hexamethoxyflavone&&Hexamethylquercetagetin&&Oxyayanin B trimethyl ether&&Quercetagetin hexamethyl ether&&2- (3,4-Dimethoxyphenyl) -3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one&& |
|CAS=1251-84-9 | |CAS=1251-84-9 | ||
|KNApSAcK=C00004713 | |KNApSAcK=C00004713 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1251-84-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNS0037.mol |
| 3,5,6,7,3',4'-Hexamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dimethoxyphenyl) -3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H22O8 |
| Exact Mass | 402.13146768 |
| Average Mass | 402.39458 |
| SMILES | O(C)c(c21)c(c(OC)cc(OC(c(c3)cc(c(c3)OC)OC)=C(C2=O) |
| 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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