FL1C1GNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-1-(2,4-Dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)-2-propen-1-one | + | |SysName= (E) -1- (2,4-Dihydroxyphenyl) -3- (3,4,5-trihydroxyphenyl) -2-propen-1-one |
| − | |Common Name=&&Robtein&& | + | |Common Name=&&Robtein&& (E) -1- (2,4-Dihydroxyphenyl) -3- (3,4,5-trihydroxyphenyl) -2-propen-1-one&& |
|CAS=2679-65-4 | |CAS=2679-65-4 | ||
|KNApSAcK=C00006968 | |KNApSAcK=C00006968 | ||
}} | }} | ||
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 : FL1C1G Robtein and O-methyl derivatives (0 pages) : FL1C1GNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2679-65-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1GNS0001.mol |
| Robtein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- (2,4-Dihydroxyphenyl) -3- (3,4,5-trihydroxyphenyl) -2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C15H12O6 |
| Exact Mass | 288.063388116 |
| Average Mass | 288.25218 |
| SMILES | Oc(c2)cc(O)c(c2)C(=O)C=Cc(c1)cc(O)c(O)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 | ||||||||||||||||||||
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