FL1CE9NS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenyl-2-propen-1-one | + | |SysName= (E) -1- (2,6-Dihydroxy-3,4-dimethoxyphenyl) -3-phenyl-2-propen-1-one |
| − | |Common Name=&&Pashanone&& | + | |Common Name=&&Pashanone&& (E) -1- (2,6-Dihydroxy-3,4-dimethoxyphenyl) -3-phenyl-2-propen-1-one&& |
|CAS=42438-78-8 | |CAS=42438-78-8 | ||
|KNApSAcK=C00006959 | |KNApSAcK=C00006959 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CE9 (3),(5),2',3',4',6'-Hydroxychalcone and O-methyl derivatives (11 pages) : FL1CE9NS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 42438-78-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CE9NS0001.mol |
| Pashanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- (2,6-Dihydroxy-3,4-dimethoxyphenyl) -3-phenyl-2-propen-1-one |
| Common Name |
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| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | COc(c1)c(OC)c(O)c(C(=O)C=Cc(c2)cccc2)c(O)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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