Add assertion for lipid workflow annotataion results

Author: kheal

tests/test_wf_lipidomics.py

@@ -82,7 +82,7 @@ def test_lipidomics_workflow():
     ms1_params.mass_spectrum.noise_min_mz, ms1_params.mass_spectrum.min_picking_mz = 0, 0
     ms1_params.mass_spectrum.noise_max_mz, ms1_params.mass_spectrum.max_picking_mz = np.inf, np.inf
     ms1_params.ms_peak.legacy_resolving_power = False
-    ms1_params.molecular_search.url_database = "postgresql://coremsdb:coremsmolform@postgres:5432/molformula"
+    ms1_params.molecular_search.url_database = ""
     ms1_params.molecular_search.usedAtoms = {
         'C': (10, 30),
         'H': (18, 200),
@@ -192,6 +192,7 @@ def test_lipidomics_workflow():
     exporter.report_to_csv(molecular_metadata=lipid_metadata)
     report = exporter.to_report(molecular_metadata=lipid_metadata)
     assert report['Ion Formula'][1] == 'C24 H47 O2'
+    assert report['Lipid Species'][1] == 'FA 24:0'
 
     # Import the hdf5 file, assert that its df is same as above and that we can plot a mass feature
     parser = ReadCoreMSHDFMassSpectra(