FL63DENS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-3,3'-Dihydroxy-5,7,4'-trimethoxyflavan | + | |SysName= (2R,3S) -3,3'-Dihydroxy-5,7,4'-trimethoxyflavan |
| − | |Common Name=&&Catechin 5,7,4'-trimethyl ether&& | + | |Common Name=&&Catechin 5,7,4'-trimethyl ether&& (2R,3S) -3,3'-Dihydroxy-5,7,4'-trimethoxyflavan&& |
|CAS=105330-59-4 | |CAS=105330-59-4 | ||
|KNApSAcK=C00008816 | |KNApSAcK=C00008816 | ||
}} | }} | ||
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 : FL6 Flavan : FL63 Flavan 3-ol : FL63DE Catechin 5,7,4'-trimethyl ether (0 pages) : FL63DENS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105330-59-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63DENS0001.mol |
| Catechin 5,7,4'-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,3'-Dihydroxy-5,7,4'-trimethoxyflavan |
| Common Name |
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| Symbol | |
| Formula | C18H20O6 |
| Exact Mass | 332.125988372 |
| Average Mass | 332.3478 |
| SMILES | O(c23)[C@@H]([C@@H](O)Cc(c(OC)cc(OC)c3)2)c(c1)cc(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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