FL1CDBNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-1-(2,4-Dimethoxy-6-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propene-1-one | + | |SysName= (E) -1- (2,4-Dimethoxy-6-hydroxyphenyl) -3- (4-methoxyphenyl) -2-propene-1-one |
| − | |Common Name=&&Flavokawin A&&(E)-1-(2,4-Dimethoxy-6-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propene-1-one&& | + | |Common Name=&&Flavokawin A&& (E) -1- (2,4-Dimethoxy-6-hydroxyphenyl) -3- (4-methoxyphenyl) -2-propene-1-one&& |
|CAS=3420-72-2 | |CAS=3420-72-2 | ||
|KNApSAcK=C00006958 | |KNApSAcK=C00006958 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3420-72-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CDBNS0001.mol |
| Flavokawin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- (2,4-Dimethoxy-6-hydroxyphenyl) -3- (4-methoxyphenyl) -2-propene-1-one |
| Common Name |
|
| Symbol | |
| Formula | C18H18O5 |
| Exact Mass | 314.115423686 |
| Average Mass | 314.33252 |
| SMILES | c(c1C(=O)C=Cc(c2)ccc(OC)c2)(O)cc(OC)cc1OC |
| 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
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