FL1C19NF0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=1-(4-Methoxybenzofuran-5-yl)-3-phenyl-2-propen-1-one | + | |SysName=1-(4-Methoxybenzofuran-5-yl)-3-phenyl-2-propen-1-one |
| − | |Common Name=&&Ovalitenin A && | + | |Common Name=&&Ovalitenin A&&1-(4-Methoxybenzofuran-5-yl)-3-phenyl-2-propen-1-one&& |
|CAS=64280-20-2 | |CAS=64280-20-2 | ||
|KNApSAcK=C00007020 | |KNApSAcK=C00007020 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| 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 |
|
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
