RefMet Compound Details
MW structure | 42246 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | CAR 10:1(9) | |
Systematic name | 3-(dec-9-enoyloxy)-4-(trimethylazaniumyl)butanoate | |
SMILES | C=CCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | CAR 10:1 9 | View other entries in RefMet with this sum composition |
Exact mass | 313.225309 (neutral) |