FL1CHYNS0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-1,3-propanedione | + | |SysName=1- (2,4-Dihydroxyphenyl) -3- (4-hydroxyphenyl) -1,3-propanedione |
| − | |Common Name=&&Licodione&&1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-1,3-propanedione&& | + | |Common Name=&&Licodione&&1- (2,4-Dihydroxyphenyl) -3- (4-hydroxyphenyl) -1,3-propanedione&& |
|CAS=61153-76-2 | |CAS=61153-76-2 | ||
|KNApSAcK=C00006994 | |KNApSAcK=C00006994 | ||
}} | }} | ||
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 : FL1CHY beta-Hydroxychalcone (36 pages) : FL1CHYNS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61153-76-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNS0002.mol |
| Licodione | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (2,4-Dihydroxyphenyl) -3- (4-hydroxyphenyl) -1,3-propanedione |
| Common Name |
|
| Symbol | |
| Formula | C15H12O5 |
| Exact Mass | 272.068473494 |
| Average Mass | 272.25278000000003 |
| SMILES | Oc(c2)ccc(c2)C(=O)CC(=O)c(c1)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
| Species-Flavonoid Relationship Reported | ||||||||||||
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