FL1DA9NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone | + | |SysName=3-Phenyl-1- (2,4,6-trihydroxyphenyl) -1-propanone |
| − | |Common Name=&&2',4',6'-Trihydroxydihydrochalcone&&3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone&& | + | |Common Name=&&2',4',6'-Trihydroxydihydrochalcone&&3-Phenyl-1- (2,4,6-trihydroxyphenyl) -1-propanone&& |
|CAS=1088-08-0 | |CAS=1088-08-0 | ||
|KNApSAcK=C00007928 | |KNApSAcK=C00007928 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1088-08-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NS0001.mol |
| 2',4',6'-Trihydroxydihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Phenyl-1- (2,4,6-trihydroxyphenyl) -1-propanone |
| Common Name |
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| Symbol | |
| Formula | C15H14O4 |
| Exact Mass | 258.089208936 |
| Average Mass | 258.26926000000003 |
| SMILES | Oc(c1)cc(O)c(C(=O)CCc(c2)cccc2)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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