FL1CRTNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-3-(3,4-Dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one | + | |SysName= (E) -3- (3,4-Dihydroxy-2-methoxyphenyl) -1- (4-hydroxyphenyl) -2-propen-1-one |
| − | |Common Name=&&Licochalcone B&& | + | |Common Name=&&Licochalcone B&& (E) -3- (3,4-Dihydroxy-2-methoxyphenyl) -1- (4-hydroxyphenyl) -2-propen-1-one&& |
|CAS=58749-23-8 | |CAS=58749-23-8 | ||
|KNApSAcK=C00006938 | |KNApSAcK=C00006938 | ||
}} | }} | ||
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 : FL1C Chalcone : FL1CRT Retrochalcone (14 pages) : FL1CRTNS Simple substitution (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58749-23-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CRTNS0004.mol |
| Licochalcone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -3- (3,4-Dihydroxy-2-methoxyphenyl) -1- (4-hydroxyphenyl) -2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C16H14O5 |
| Exact Mass | 286.084123558 |
| Average Mass | 286.27936 |
| SMILES | COc(c(O)1)c(C=CC(=O)c(c2)ccc(O)c2)ccc(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 | ||||||||||||||||||||
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