FL3FFCNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- (3,4-Dimethoxyphenyl) -5,7,8-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&5,7,8,3',4'-Pentamethoxyflavone&&6-Demethoxynobiletin&&Isosinensetin&&2- (3,4-Dimethoxyphenyl) -5,7,8-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=17290-70-9 | |CAS=17290-70-9 | ||
|KNApSAcK=C00003912 | |KNApSAcK=C00003912 | ||
}} | }} | ||
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 : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCNS Simple substitution (8 pages) : FL3FFCNS0 Normal (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17290-70-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCNS0007.mol |
| 5,7,8,3',4'-Pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dimethoxyphenyl) -5,7,8-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | c(c31)(C(=O)C=C(O3)c(c2)cc(c(c2)OC)OC)c(cc(c1OC)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
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| NMR Spectra | |
| Chromatograms | |
