RefMet Compound Details
MW structure | 72213 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Maslinic acid | |
Systematic name | 2alpha,3beta-dihydroxyurs-12-en-29-oic acid | |
SMILES | CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H]([C@@H](C(C)(C)[C@@H]5CC[C@@]34C)O)O)[C@@H]2C1)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 472.355260 (neutral) |