RefMet Compound Details
MW structure | 2987 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 10,11-Epoxy-chlorovulone I | |
Systematic name | methyl 9-oxo-10R-chloro-10,11S-epoxy-12S-hydroxy-5Z,7E13Z-prostatrienoate-cyclo[8,12] | |
SMILES | CCCCC/C=C\C[C@@]1(/C(=C\C=C/CCCC(=O)OC)/C(=O)[C@@]2([C@H]1O2)Cl)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 396.170353 (neutral) |