Ginsenoside Re
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(3.beta.,6.alpha.,12.beta.)-20-(.beta.-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-...) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=(3beta,6alpha,12beta)-20-(beta-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside |
| − | |Common Name=&&Ginsenoside Re&& | + | |Common Name=&&Ginsenoside Re&&dammarane beta-D-Glucopyranoside deriv.&&Chikusetsusaponin IVc&&Ginsenoside B2&&Panaxoside Re&&Sanchinoside Re&& |
|CAS=52286-59-6 | |CAS=52286-59-6 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 12:47, 19 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52286-59-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Ginsenoside Re.mol |
| Ginsenoside Re | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3beta,6alpha,12beta)-20-(beta-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C48H82O18 |
| Exact Mass | 946.55011582 |
| Average Mass | 947.15388 |
| SMILES | O(C1CO)C([H])(OC(C7)C(C(C([H])(C(C)74)CC(O)C([H])( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
