BMSUD2A0CG01
From Metabolomics.JP
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{{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 | |
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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