BMSUD2A0CC01
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=(2R,3S,4S,5R,6R) -2- (Hydroxymethyl) -6- [ (2R,3S,4R,5R,6R) -4,5,6-trihydroxy-2- (hydroxymethyl) oxan-3-yl] oxyoxane-3,4,5-triol | |SysName=(2R,3S,4S,5R,6R) -2- (Hydroxymethyl) -6- [ (2R,3S,4R,5R,6R) -4,5,6-trihydroxy-2- (hydroxymethyl) oxan-3-yl] oxyoxane-3,4,5-triol | ||
| − | |Common Name=&&D-(+)-Maltose&&Maltose&&Malt sugar&&1-alpha-D-Glucopyranosyl-4-alpha-D-glucopyranose&& | + | |Common Name=&&D-Maltose&&D- (+) -Maltose&&Maltose&&Malt sugar&&1-alpha-D-Glucopyranosyl-4-alpha-D-glucopyranose&& |
|CAS=69-79-4 | |CAS=69-79-4 | ||
|KEGG=C00208 | |KEGG=C00208 | ||
}} | }} | ||
Latest revision as of 15:40, 15 October 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMSUD2 disaccharide (12 carbons) 二糖(12炭素) (20 pages) : BMSUD2A aldose アルドース (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69-79-4 |
| KEGG | C00208 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUD2A0CC01.mol |
| D-Maltose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S,4S,5R,6R) -2- (Hydroxymethyl) -6- [ (2R,3S,4R,5R,6R) -4,5,6-trihydroxy-2- (hydroxymethyl) oxan-3-yl] oxyoxane-3,4,5-triol |
| Common Name |
|
| Symbol | |
| Formula | C12H22O11 |
| Exact Mass | 342.1162 |
| Average Mass | 342.2964 |
| SMILES | OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[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 | |
Related Atomic Mappings, Enzymes, and Pathways
