FL3FF8NS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (2,3-Dimethoxyphenyl) -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5-Hydroxy-2',3',7,8-tetramethoxyflavone&&2-(2,3-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5-Hydroxy-2',3',7,8-tetramethoxyflavone&&2- (2,3-Dimethoxyphenyl) -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=4767-67-3 | |CAS=4767-67-3 | ||
|KNApSAcK=C00013319 | |KNApSAcK=C00013319 | ||
}} | }} | ||
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 : FL3FF8 5,7,8,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (28 pages) : FL3FF8NS Simple substitution (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4767-67-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FF8NS0016.mol |
| 5-Hydroxy-2',3',7,8-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,3-Dimethoxyphenyl) -5-hydroxy-7,8-dimethoxy-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)(OC)cc(c(C(=O)2)c(OC(c(c(OC)3)cccc3OC)=C2)1 |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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