FL1DHYNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4,2',4',beta-Tetrahydroxy-6'- | + | |SysName=4,2',4',beta-Tetrahydroxy-6'-methoxy-alpha,beta-dihydrochalcone |
|Common Name=&&4,2',4',beta-Tetrahydroxy-6'-methoxydihydrochalcone&&4,2',4',beta-Tetrahydroxy-6'-methoxy-alpha,beta-dihydrochalcone&& | |Common Name=&&4,2',4',beta-Tetrahydroxy-6'-methoxydihydrochalcone&&4,2',4',beta-Tetrahydroxy-6'-methoxy-alpha,beta-dihydrochalcone&& | ||
|CAS=220443-00-5 | |CAS=220443-00-5 | ||
|KNApSAcK=C00014610 | |KNApSAcK=C00014610 | ||
}} | }} | ||
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 : FL1DHY beta-Hydroxydihydroflavonol (9 pages) : FL1DHYNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 220443-00-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DHYNS0005.mol |
| 4,2',4',beta-Tetrahydroxy-6'-methoxydihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4',beta-Tetrahydroxy-6'-methoxy-alpha,beta-dihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C16H16O6 |
| Exact Mass | 304.094688244 |
| Average Mass | 304.29463999999996 |
| SMILES | COc(c2)c(c(O)cc(O)2)C(=O)C(O)Cc(c1)ccc(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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