RefMet Compound Details
MW structure | 36517 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1,7-Dioxo-5beta-chol-2-en-24-oic acid | |
Systematic name | 1,7-Dioxo-5beta-chol-2-en-24-oic acid | |
SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@]1(C)[C@@H](CC=CC1=O)CC3=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | ST 24:4;O4 | View other entries in RefMet with this sum composition |
Exact mass | 386.245710 (neutral) |