FL1C19NF0002
From Metabolomics.JP
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|SysName=1- (4-Methoxybenzofuran-5-yl) -3-phenyl-2-propen-1-one | |SysName=1- (4-Methoxybenzofuran-5-yl) -3-phenyl-2-propen-1-one | ||
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 : FL1C19 (3),(5),2',4'-Hydroxychalcone and O-methyl derivatives (16 pages) : FL1C19NF Furanoflavonoid (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64280-20-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C19NF0002.mol |
| Ovalitenin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (4-Methoxybenzofuran-5-yl) -3-phenyl-2-propen-1-one |
| Common Name |
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| Symbol | |
| Formula | C18H14O3 |
| Exact Mass | 278.09429431399997 |
| Average Mass | 278.30196 |
| SMILES | c(c23)(occ3)ccc(c2OC)C(=O)C=Cc(c1)cccc1 |
| 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
| Species-Flavonoid Relationship Reported | ||||||||
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