FL1CAANS0001
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2E) -3- (4-hydroxyphenyl) -1- (2,4,6-trihydroxyphenyl) -2-Propen-1-one |
| − | |Common Name=&& | + | |Common Name=&&Chalconaringenin&&Isosalipurpol&&Naringenin chalcone&&trans-2',4,4',6'-Tetrahydroxychalcone&& (2E) -3- (4-hydroxyphenyl) -1- (2,4,6-trihydroxyphenyl) -2-Propen-1-one&& |
|CAS=25515-46-2 | |CAS=25515-46-2 | ||
|KNApSAcK=C00007233 | |KNApSAcK=C00007233 | ||
}} | }} | ||
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 : FL1CAA Naringenin chalcone (17 pages) : FL1CAANS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 25515-46-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CAANS0001.mol |
| Chalconaringenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2E) -3- (4-hydroxyphenyl) -1- (2,4,6-trihydroxyphenyl) -2-Propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C15H12O5 |
| Exact Mass | 272.068473494 |
| Average Mass | 272.25278000000003 |
| SMILES | Oc(c2)ccc(c2)C=CC(=O)c(c(O)1)c(O)cc(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
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