FL63ACCS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 6-C-glucopyranoside | + | |SysName= (2R,3S) -3,5,7,3',4'-Pentahydroxyflavan 6-C-glucopyranoside |
| − | |Common Name=&&6-C-Glucopyranosylcatechin&&(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 6-C-glucopyranoside&& | + | |Common Name=&&6-C-Glucopyranosylcatechin&& (2R,3S) -3,5,7,3',4'-Pentahydroxyflavan 6-C-glucopyranoside&& |
|CAS=105371-27-5 | |CAS=105371-27-5 | ||
|KNApSAcK=C00006358 | |KNApSAcK=C00006358 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105371-27-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACCS0003.mol |
| 6-C-Glucopyranosylcatechin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,5,7,3',4'-Pentahydroxyflavan 6-C-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O11 |
| Exact Mass | 452.13186161 |
| Average Mass | 452.40866 |
| SMILES | c(c4)(cc(c(O)c4)O)[C@@H](O3)[C@@H](O)Cc(c23)c(c(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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