FL63ACGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-3alpha-(beta-D-allopyranosyloxy)-2H-1-benzopyran-5,7-diol | + | |SysName= (2R) -3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3alpha- (beta-D-allopyranosyloxy) -2H-1-benzopyran-5,7-diol |
| − | |Common Name=&&Epicatechin 3-O-beta-D-allopyranoside&&(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-3alpha-(beta-D-allopyranosyloxy)-2H-1-benzopyran-5,7-diol&& | + | |Common Name=&&Epicatechin 3-O-beta-D-allopyranoside&& (2R) -3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3alpha- (beta-D-allopyranosyloxy) -2H-1-benzopyran-5,7-diol&& |
|CAS=98819-14-8 | |CAS=98819-14-8 | ||
|KNApSAcK=C00008838 | |KNApSAcK=C00008838 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98819-14-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0002.mol |
| Epicatechin 3-O-beta-D-allopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3alpha- (beta-D-allopyranosyloxy) -2H-1-benzopyran-5,7-diol |
| Common Name |
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| Symbol | |
| Formula | C21H24O11 |
| Exact Mass | 452.13186161 |
| Average Mass | 452.40866 |
| SMILES | C(C1OC(C(c(c4)cc(c(O)c4)O)3)Cc(c2O3)c(cc(O)c2)O)(O |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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