RefMet Compound Details
MW structure | 199712 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3-Deoxygalactose | |
Systematic name | (2R,4R,5R)-2,4,5,6-tetrahydroxyhexanal | |
SMILES | C1[C@H]([C@@H](CO)OC([C@@H]1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 164.068475 (neutral) |