FL3FGCNS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (3,4-Dimethoxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&5-Hydroxy-6,7,8,3',4'-pentamethoxyflavone&&Demethylnobiletin&&2- (3,4-Dimethoxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=2174-59-6 | |CAS=2174-59-6 | ||
|KNApSAcK=C00003936 | |KNApSAcK=C00003936 | ||
}} | }} | ||
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 : FL3FGC 5,6,7,8,3',4'-Hexahydroxyflavone and O-methyl derivatives (31 pages) : FL3FGCNS Simple substitution (18 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2174-59-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGCNS0012.mol |
| 5-Hydroxy-6,7,8,3',4'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dimethoxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | c(c1)c(OC)c(cc1C(O3)=CC(c(c32)c(c(c(c(OC)2)OC)OC)O |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
