FL1DHYNF0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-Methoxy-1-(4-methoxybenzofuran-5-yl)-3-phenyl-1-propanone | + | |SysName=3-Methoxy-1- (4-methoxybenzofuran-5-yl) -3-phenyl-1-propanone |
| − | |Common Name=&&Ovalitenin B&& | + | |Common Name=&&Ovalitenin B&&3-Methoxy-1- (4-methoxybenzofuran-5-yl) -3-phenyl-1-propanone&& |
|CAS=64280-21-3 | |CAS=64280-21-3 | ||
|KNApSAcK=C00007961 | |KNApSAcK=C00007961 | ||
}} | }} | ||
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 : FL1D Dihydrochalcone : FL1DHY beta-Hydroxydihydroflavonol (9 pages) : FL1DHYNF Furanoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64280-21-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DHYNF0001.mol |
| Ovalitenin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methoxy-1- (4-methoxybenzofuran-5-yl) -3-phenyl-1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O4 |
| Exact Mass | 310.120509064 |
| Average Mass | 310.34382 |
| SMILES | c(c23)(occ3)ccc(c2OC)C(=O)CC(OC)c(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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