RefMet Compound Details
MW structure | 2499 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1a,1b-Dihomo-PGJ2 | |
Systematic name | 1a,1b-dihomo-11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCCCC(=O)O)C=CC1=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 362.245710 (neutral) |