FL1DABNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2',4',6'-Trihydroxy-4-methoxydihydrochalcone | |SysName=2',4',6'-Trihydroxy-4-methoxydihydrochalcone | ||
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 : FL1DAB 2',4',6'-Trihydroxy-4-methoxydihydrochalcone (2 pages) : FL1DABNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76172-68-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DABNS0001.mol |
| 2',4',6'-Trihydroxy-4-methoxydihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',6'-Trihydroxy-4-methoxydihydrochalcone |
| Common Name |
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| Symbol | |
| Formula | C16H16O5 |
| Exact Mass | 288.099773622 |
| Average Mass | 288.29524 |
| SMILES | COc(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
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