RefMet Compound Details
MW structure | 2999 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Clavirin I | |
Systematic name | 9-oxo-12S-acetoxy-2,3,4,5-tetranor-7Z,10Z,14Z-prostatetrienaldehyde-cyclo[8,12] | |
SMILES | CCCCC/C=C\C[C@@]1(C=CC(=O)/C/1=C\C=O)OC(=O)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 290.151810 (neutral) |