RefMet Compound Details
MW structure | 44575 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (2R,3S)-Piscidic acid | |
Systematic name | 2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid | |
SMILES | c1cc(ccc1CC(C(C(=O)O)O)(C(=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 256.058305 (neutral) |