FL63ACGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3S)-2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol | |SysName=(2R,3S)-2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol | ||
| − | |Common Name=&&Catechin 3-O-beta-D-glucopyranoside&& | + | |Common Name=&&Catechin 3-O-beta-D-glucopyranoside&&(2R,3S)-2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol&& |
|CAS=109280-46-8 | |CAS=109280-46-8 | ||
|KNApSAcK=C00008841 | |KNApSAcK=C00008841 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 109280-46-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0005.mol |
| Catechin 3-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol |
| Common Name |
|
| Symbol | |
| Formula | C21H24O11 |
| Exact Mass | 452.13186161 |
| Average Mass | 452.40866 |
| SMILES | C([C@@H]1O[C@H]([C@@H](c(c4)cc(c(O)c4)O)3)Cc(c2O3) |
| 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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