FL1DAANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4,2',4',6'-Tetrahydroxydihydroxychalcone | |SysName=4,2',4',6'-Tetrahydroxydihydroxychalcone | ||
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 : FL1DAA Phloretin (11 pages) : FL1DAANS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60-82-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DAANS0001.mol |
| Phloretin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4',6'-Tetrahydroxydihydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C15H14O5 |
| Exact Mass | 274.084123558 |
| Average Mass | 274.26866 |
| SMILES | Oc(c2)ccc(c2)CCC(=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
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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