FL63ACGS0010
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=(2R,3S)-5-(beta-D-Glucopyranosyloxy)-3,4-dihydro-2-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3,7-diol | |SysName=(2R,3S)-5-(beta-D-Glucopyranosyloxy)-3,4-dihydro-2-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3,7-diol | ||
| − | |Common Name=&&Catechin 5-O-beta-D-glucopyranoside&& | + | |Common Name=&&Catechin 5-O-beta-D-glucopyranoside&&(2R,3S)-5-(beta-D-Glucopyranosyloxy)-3,4-dihydro-2-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3,7-diol&& |
|CAS=88126-53-8 | |CAS=88126-53-8 | ||
|KNApSAcK=C00008846 | |KNApSAcK=C00008846 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88126-53-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0010.mol |
| Catechin 5-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-5-(beta-D-Glucopyranosyloxy)-3,4-dihydro-2-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3,7-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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
