FL1CDANS0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one | + | |SysName= (E) -1- (2-Hydroxy-4,6-dimethoxyphenyl) -3- (4-hydroxyphenyl) -2-propen-1-one |
| − | |Common Name=&&Flavokawin C&&(E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one&& | + | |Common Name=&&Flavokawin C&& (E) -1- (2-Hydroxy-4,6-dimethoxyphenyl) -3- (4-hydroxyphenyl) -2-propen-1-one&& |
|CAS=37308-75-1 | |CAS=37308-75-1 | ||
|KNApSAcK=C00006957 | |KNApSAcK=C00006957 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 37308-75-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CDANS0002.mol |
| Flavokawin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- (2-Hydroxy-4,6-dimethoxyphenyl) -3- (4-hydroxyphenyl) -2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | COc(c1)cc(OC)c(C(=O)C=Cc(c2)ccc(O)c2)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
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
