FL63ACGS0021
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2,3-Dihydro-2-[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-3,7-diol |
|Common Name=&&Catechin 5,3'-di-O-beta-D-glucopyranoside&& | |Common Name=&&Catechin 5,3'-di-O-beta-D-glucopyranoside&& | ||
|CAS=105330-54-9 | |CAS=105330-54-9 | ||
|KNApSAcK=C00008857 | |KNApSAcK=C00008857 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105330-54-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0021.mol |
| Catechin 5,3'-di-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-2-[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-3,7-diol |
| Common Name |
|
| Symbol | |
| Formula | C27H34O16 |
| Exact Mass | 614.18468504 |
| Average Mass | 614.54926 |
| SMILES | c(c14)c(cc(OC(C5O)OC(CO)C(O)C5O)c(CC(C(O4)c(c2)ccc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
