RefMet Compound Details
MW structure | 38239 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Isoacitretin | |
Systematic name | (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | |
SMILES | C/C(=C\C=C\C(=C/C(=O)O)\C)/C=C/c1c(C)cc(c(C)c1C)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 326.188195 (neutral) |