FL3FECNS0024
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- (3,4-Dimethoxyphenyl) -5,6,7-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Sinensetin&&5,6,7,3',4'-Pentamethoxyflavone&&Pedalitin permethyl ether | + | |Common Name=&&Sinensetin&&5,6,7,3',4'-Pentamethoxyflavone&&Pedalitin permethyl ether&& |
|CAS=2306-27-6 | |CAS=2306-27-6 | ||
|KNApSAcK=C00013596 | |KNApSAcK=C00013596 | ||
}} | }} | ||
Latest revision as of 17:47, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECNS Simple substitution (32 pages) : FL3FECNS0 Normal (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2306-27-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNS0024.mol |
| Sinensetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dimethoxyphenyl) -5,6,7-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | c(C(=O)1)(c3OC)c(cc(c3OC)OC)OC(c(c2)cc(c(c2)OC)OC) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
