This workflow load molecules into a database. The molecules originally are stored in a MDL SD file. As workflow input an origin is added to each molecule which gets stored into the database. The output of the workflow shows logs from the database insert process.
org.openscience.cdk.applications.taverna.io.ReadMDLSDFileAsDatabaseInput
org.openscience.cdk.applications.taverna.database.pgchem.InsertMoleculeIntoDB
jdbc:postgresql://localhost/cdk-taverna
INSERT INTO molecules (molecule,originalid,origin,comment) VALUES(migrate_molecule(?),?,?,?)