BMSUD2A0GC02
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(3R,4S,5S,6R) -6- [ [(2S,3R,4S,5R,6R) -3,4,5-Trihydroxy-6- (hydroxymethyl) oxan-2-yl] oxymethyl] oxane-2,3,4,5-tetrol |
|Common Name=&&D-Gal-alpha1->6D-Glucose&& | |Common Name=&&D-Gal-alpha1->6D-Glucose&& | ||
| − | |CAS= | + | |CAS=585-99-9 |
| − | |KEGG= | + | |KEGG=C05402 |
}} | }} | ||
Latest revision as of 18:23, 17 June 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 | 585-99-9 |
| KEGG | C05402 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUD2A0GC02.mol |
| D-Gal-alpha1->6D-Glucose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R,4S,5S,6R) -6- [ [(2S,3R,4S,5R,6R) -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
