RefMet Compound Details
MW structure | 50953 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Carboxy-D-arabinitol 1-phosphate | |
Systematic name | 2-C-[(phosphonooxy)methyl]-D-ribonic acid | |
SMILES | C([C@H]([C@H]([C@](COP(=O)(O)O)(C(=O)O)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 276.024638 (neutral) |