RefMet Compound Details
MW structure | 51019 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (S)-Norcoclaurine | |
Systematic name | (1S)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol | |
SMILES | c1cc(ccc1C[C@H]1c2cc(c(cc2CCN1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 271.120844 (neutral) |