FL63CENS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-3,5,3'-Trihydroxy-7,4'-dimethoxyflavan | + | |SysName= (2R,3S) -3,5,3'-Trihydroxy-7,4'-dimethoxyflavan |
| − | |Common Name=&&Catechin 7,4'-dimethyl ether&&(2R,3S)-3,5,3'-Trihydroxy-7,4'-dimethoxyflavan&& | + | |Common Name=&&Catechin 7,4'-dimethyl ether&& (2R,3S) -3,5,3'-Trihydroxy-7,4'-dimethoxyflavan&& |
|CAS=105330-66-3 | |CAS=105330-66-3 | ||
|KNApSAcK=C00008812 | |KNApSAcK=C00008812 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105330-66-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63CENS0001.mol |
| Catechin 7,4'-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,5,3'-Trihydroxy-7,4'-dimethoxyflavan |
| Common Name |
|
| Symbol | |
| Formula | C17H18O6 |
| Exact Mass | 318.110338308 |
| Average Mass | 318.32122 |
| SMILES | COc(c1)cc(O2)c(C[C@H](O)[C@H]2c(c3)cc(O)c(OC)c3)c( |
| 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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