FL1D1ANS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=1- (2,4-Dihydroxyphenyl) -3- (4-hydroxyphenyl) -1-propanone |
| − | |Common Name=&&Davidigenin&& | + | |Common Name=&&Davidigenin&&1- (2,4-Dihydroxyphenyl) -3- (4-hydroxyphenyl) -1-propanone&& |
|CAS=23130-26-9 | |CAS=23130-26-9 | ||
|KNApSAcK=C00007926 | |KNApSAcK=C00007926 | ||
}} | }} | ||
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 : FL1D Dihydrochalcone : FL1D1A Davidigenin and O-methyl derivatives (9 pages) : FL1D1ANS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23130-26-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1D1ANS0001.mol |
| Davidigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (2,4-Dihydroxyphenyl) -3- (4-hydroxyphenyl) -1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C15H14O4 |
| Exact Mass | 258.089208936 |
| Average Mass | 258.26926000000003 |
| SMILES | Oc(c2)ccc(c2)CCC(=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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