BMSUD2A0CG01
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2R,3R,4S,5R,6S) -6- [ [ (2R,3S,4R,5R) -3,4,5-Trihydroxy-6- (hydroxymethyl) oxan-2-yl] oxymethyl] oxane-2,3,4,5-tetrol |
|Common Name=&&6-O- (alpha-D-Galactopyranosyl) -D-glucopyranose&&D-Gal-alpha1->6D-Glucose&&Melibiose&& | |Common Name=&&6-O- (alpha-D-Galactopyranosyl) -D-glucopyranose&&D-Gal-alpha1->6D-Glucose&&Melibiose&& | ||
|CAS=5340-95-4;585-99-9 | |CAS=5340-95-4;585-99-9 | ||
|KEGG=C05402 | |KEGG=C05402 | ||
}} | }} | ||
Latest revision as of 18:54, 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 | 5340-95-4;585-99-9 |
| KEGG | C05402 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUD2A0CG01.mol |
| 6-O- (alpha-D-Galactopyranosyl) -D-glucopyranose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R,4S,5R,6S) -6- [ [ (2R,3S,4R,5R) -3,4,5-Trihydroxy-6- (hydroxymethyl) oxan-2-yl] oxymethyl] oxane-2,3,4,5-tetrol |
| 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](OC[C@@ |
| 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
