FL63BDNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)-3,7,4'-Trihydroxy-5,3'-dimethoxyflavan | + | |SysName= (2R,3R) -3,7,4'-Trihydroxy-5,3'-dimethoxyflavan |
| − | |Common Name=&&Epicatechin 5,3'-dimethyl ether&&(2R,3R)-3,7,4'-Trihydroxy-5,3'-dimethoxyflavan&& | + | |Common Name=&&Epicatechin 5,3'-dimethyl ether&& (2R,3R) -3,7,4'-Trihydroxy-5,3'-dimethoxyflavan&& |
|CAS=97914-18-6 | |CAS=97914-18-6 | ||
|KNApSAcK=C00008811 | |KNApSAcK=C00008811 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97914-18-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63BDNS0001.mol |
| Epicatechin 5,3'-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3,7,4'-Trihydroxy-5,3'-dimethoxyflavan |
| Common Name |
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| Symbol | |
| Formula | C17H18O6 |
| Exact Mass | 318.110338308 |
| Average Mass | 318.32122 |
| SMILES | COc(c(O)3)cc(cc3)[C@@H](O1)[C@H](O)Cc(c(OC)2)c(cc( |
| 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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