RefMet Compound Details
MW structure | 68619 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Acetylgalactosaminate | |
Systematic name | (2S,3R,4R,5R,6R)-5-acetamido-3,4,6-trihydroxy-tetrahydropyran-2-carboxylic acid | |
SMILES | CC(=O)N[C@@H]1[C@H]([C@H]([C@@H](C(=O)O)O[C@H]1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 235.069202 (neutral) |