RefMet Compound Details
MW structure | 36282 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Deoxycholic acid | |
Systematic name | 3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid | |
SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | ST 24:1;O4 | View other entries in RefMet with this sum composition |
Exact mass | 392.292660 (neutral) |