FL63ACGS0017
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S,3R)-3,5,7,3',4'-Pentahydroxyflavan 7-O-beta-D-glucopyranoside | + | |SysName= (2S,3R) -3,5,7,3',4'-Pentahydroxyflavan 7-O-beta-D-glucopyranoside |
| − | |Common Name=&&ent-Catechin 7-O-beta-D-glucopyranoside&&(2S,3R)-3,5,7,3',4'-Pentahydroxyflavan 7-O-beta-D-glucopyranoside&& | + | |Common Name=&&ent-Catechin 7-O-beta-D-glucopyranoside&& (2S,3R) -3,5,7,3',4'-Pentahydroxyflavan 7-O-beta-D-glucopyranoside&& |
|CAS=88197-03-9 | |CAS=88197-03-9 | ||
|KNApSAcK=C00008853 | |KNApSAcK=C00008853 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88197-03-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0017.mol |
| ent-Catechin 7-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3R) -3,5,7,3',4'-Pentahydroxyflavan 7-O-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O11 |
| Exact Mass | 452.13186161 |
| Average Mass | 452.40866 |
| SMILES | c(c4)(cc(c(O)c4)O)[C@@H](O3)[C@H](O)Cc(c13)c(cc(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
