Comparison Log
2025-12-15 02:54:15.918652
mwtab Python Library Version: 2.0.0
Source:      https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN006288/mwtab/...
Study ID:    ST003828
Analysis ID: AN006288
Status:      Inconsistent

Sections "MS" contain missmatched items: {'MS_COMMENTS': ["The data acquisition process used Agilent MassHunter Workstation Data Acquisition software (version B.05.01). Raw data files in Agilent '.d' format were processed using MassHunter Profinder software. The software utilized a batch molecular feature extraction algorithm with parameters set at a threshold of 1000 counts and a maximum charge state of 2. In negative ionization mode, adduct formation of −H and +HCOO was utilized to identify features of the same molecule. Feature alignment was performed with a tolerance window of 0.30 min and mass accuracy of 5 ppm for retention times and m/z values across all data files. Subsequently, feature-extracted data files were exported from Profinder as '.CEF' files for each profiling experiment.", "The data acquisition process used Agilent MassHunter Workstation Data Acquisition software (version B.05.01). Raw data files in Agilent ''.d'' format were processed using MassHunter Profinder software. The software utilized a batch molecular feature extraction algorithm with parameters set at a threshold of 1000 counts and a maximum charge state of 2. In negative ionization mode, adduct formation of −H and +HCOO was utilized to identify features of the same molecule. Feature alignment was performed with a tolerance window of 0.30 min and mass accuracy of 5 ppm for retention times and m/z values across all data files. Subsequently, feature-extracted data files were exported from Profinder as ''.CEF'' files for each profiling experiment."]}
'Metabolites' section of 'MS_METABOLITE_DATA' block do not match.
'Data' section of 'MS_METABOLITE_DATA' block do not match.