FL1CRTNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one | + | |SysName= (E) -3- (4-Hydroxy-2-methoxyphenyl) -1- (4-hydroxyphenyl) -2-propen-1-one |
| − | |Common Name=&&Echinatin&&(E)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one&& | + | |Common Name=&&Echinatin&& (E) -3- (4-Hydroxy-2-methoxyphenyl) -1- (4-hydroxyphenyl) -2-propen-1-one&& |
|CAS=34221-45-5 | |CAS=34221-45-5 | ||
|KNApSAcK=C00006922 | |KNApSAcK=C00006922 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34221-45-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CRTNS0001.mol |
| Echinatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -3- (4-Hydroxy-2-methoxyphenyl) -1- (4-hydroxyphenyl) -2-propen-1-one |
| Common Name |
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| Symbol | |
| Formula | C16H14O4 |
| Exact Mass | 270.089208936 |
| Average Mass | 270.27996 |
| SMILES | COc(c2)c(ccc(O)2)C=CC(=O)c(c1)ccc(O)c1 |
| 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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