FL63ACGS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Hydroxy-4-[(2R)-3beta,5,7-trihydroxychroman-2alpha-yl]phenyl alpha-D-glucopyranoside | + | |SysName=2-Hydroxy-4- [ (2R) -3beta,5,7-trihydroxychroman-2alpha-yl ] phenyl alpha-D-glucopyranoside |
| − | |Common Name=&&Catechin 4'-O-beta-D-glucopyranoside&&2-Hydroxy-4-[(2R)-3beta,5,7-trihydroxychroman-2alpha-yl]phenyl alpha-D-glucopyranoside&& | + | |Common Name=&&Catechin 4'-O-beta-D-glucopyranoside&&2-Hydroxy-4- [ (2R) -3beta,5,7-trihydroxychroman-2alpha-yl ] phenyl alpha-D-glucopyranoside&& |
|CAS=105330-52-7 | |CAS=105330-52-7 | ||
|KNApSAcK=C00008856 | |KNApSAcK=C00008856 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105330-52-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0020.mol |
| Catechin 4'-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Hydroxy-4- [ (2R) -3beta,5,7-trihydroxychroman-2alpha-yl ] phenyl alpha-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O11 |
| Exact Mass | 452.13186161 |
| Average Mass | 452.40866 |
| SMILES | c(c(O)4)c(c(c(c4)1)CC(C(c(c3)cc(O)c(c3)OC(O2)C(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 | ||||||||
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