RefMet Compound Details
MW structure | 54207 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | D-Homoserine | |
Systematic name | D-homoserine | |
SMILES | C(CO)[C@H](C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 119.058244 (neutral) |