FL63ACGS0019
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 3'-O-beta-D-glucopyranoside | + | |SysName= (2R,3S) -3,5,7,3',4'-Pentahydroxyflavan 3'-O-beta-D-glucopyranoside |
| − | |Common Name=&&Catechin 3'-O-beta-D-glucopyranoside&&(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 3'-O-beta-D-glucopyranoside&& | + | |Common Name=&&Catechin 3'-O-beta-D-glucopyranoside&& (2R,3S) -3,5,7,3',4'-Pentahydroxyflavan 3'-O-beta-D-glucopyranoside&& |
|CAS=105330-51-6 | |CAS=105330-51-6 | ||
|KNApSAcK=C00008855 | |KNApSAcK=C00008855 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105330-51-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0019.mol |
| Catechin 3'-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,5,7,3',4'-Pentahydroxyflavan 3'-O-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O11 |
| Exact Mass | 452.13186161 |
| Average Mass | 452.40866 |
| SMILES | c(c(O)4)(cc(cc4)[C@@H](O3)[C@@H](O)Cc(c23)c(cc(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
