FL63ACGS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R)-3,4-Dihydro-5-(beta-D-glucopyranosyloxy)-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3alpha,7-diol |
|Common Name=&&Epicatechin 5-O-beta-D-glucopyranoside&& | |Common Name=&&Epicatechin 5-O-beta-D-glucopyranoside&& | ||
|CAS=131831-20-4 | |CAS=131831-20-4 | ||
|KNApSAcK=C00008847 | |KNApSAcK=C00008847 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 131831-20-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0011.mol |
| Epicatechin 5-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-3,4-Dihydro-5-(beta-D-glucopyranosyloxy)-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3alpha,7-diol |
| Common Name |
|
| Symbol | |
| Formula | C21H24O11 |
| Exact Mass | 452.13186161 |
| Average Mass | 452.40866 |
| SMILES | C(C1Oc(c4)c(c(cc(O)4)2)CC(C(c(c3)cc(c(O)c3)O)O2)O) |
| 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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