FL3FECNS0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Hydroxy-3-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (4-Hydroxy-3-methoxyphenyl) -5,6,7-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,6,7,3'-Tetramethoxy-4'-hydroxyflavone&&Ageconyflavone B&&2-(4-Hydroxy-3-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,6,7,3'-Tetramethoxy-4'-hydroxyflavone&&Ageconyflavone B&&2- (4-Hydroxy-3-methoxyphenyl) -5,6,7-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=51145-80-3 | |CAS=51145-80-3 | ||
|KNApSAcK=C00013318 | |KNApSAcK=C00013318 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51145-80-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNS0021.mol |
| 5,6,7,3'-Tetramethoxy-4'-hydroxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxy-3-methoxyphenyl) -5,6,7-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | c(c1OC)c(O2)c(C(=O)C=C2c(c3)cc(OC)c(O)c3)c(c1OC)OC |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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