High resolution ms2 peak assignment

high-resolution-ms2-peak-assignment

License: restricted — no clear open-source license detected for the underlying tool; verify licensing before commercial use or redistribution. <!-- asb-license-banner -->

Summary

Automated structure annotation of lipid A from high-resolution tandem mass spectrometry (MS2) data by assigning fragment peaks to lipid A structural moieties. This skill is essential when you have MS2 spectra and need to identify and annotate lipid A molecular structures at systems level.

When to use

Apply this skill when you have high-resolution MS2 data in .ms2 format from lipid A samples and need to perform automated structure annotation to identify lipid A molecular variants and their fragmentation patterns at scale.

When NOT to use

• Input data is not in .ms2 format — first convert using MSConvert (ProteoWizard) with Peak Picking (CWT algorithm) and MS Level 2 filters
• Your mass spectrometry data is from non-lipid A samples or low-resolution instruments not suitable for structure annotation
• You are running on MacOS or Linux — LipidA-IDER has only been tested on Windows; use on other platforms has not been validated

Inputs

• .ms2 format mass spectrometry data files
• LipidAIDER_AnalysisParam.csv parameter settings file
• LipidAIDER_BatchAnalysisFiles.csv batch specification (for CLI mode)

Outputs

• Annotated lipid A structure assignments
• Fragment peak annotations with m/z assignments
• Batch output folder (Logger/<YYYYMMDD_HHMMSS>/Batch Output)

How to apply

LipidA-IDER performs peak assignment by accepting .ms2 format input files containing high-resolution tandem mass spectrometry data. The tool uses configurable analysis parameters (stored in LipidAIDER_AnalysisParam.csv) to control peak picking, m/z tolerance, and structural annotation thresholds. Users prepare input files and parameter settings, then execute the analysis via either GUI (python LipidAIDER_GUI.py) or CLI (python LIPIDAIDER_main.py). The analysis generates annotated output in a timestamped Logger directory containing structural assignments for detected lipid A species. Success is verified by confirming that annotated lipid A structure outputs are generated and saved to the specified output directory with assigned fragment annotations.

Related tools

• Python (Execution environment for LipidA-IDER GUI and CLI interfaces)
• git (Repository cloning tool to obtain LipidA-IDER source code) — https://github.com/Systems-Biology-Of-Lipid-Metabolism-Lab/LipidA-IDER
• MSConvert (ProteoWizard) (Data format conversion to .ms2 with peak picking (CWT algorithm, MS Level 2)) — https://proteowizard.sourceforge.io/download.html

Examples

$ python LIPIDAIDER_main.py -m /path/to/demo_input_files/sample.ms2

Evaluation signals

• Output files are generated in the timestamped Logger directory with expected structure (Logger/<YYYYMMDD_HHMMSS>/Batch Output)
• Annotated lipid A structural assignments are present in output with fragment peak m/z values assigned
• No runtime errors or warnings in terminal/CLI output indicating parameter or data format issues
• Output files contain expected number of annotated lipid A species matching input sample count
• Batch Output folder contains dated subdirectory matching analysis run timestamp

Limitations

• LipidA-IDER has only been tested on Windows; use on MacOS and Linux has not been tested
• Currently accepts only .ms2 format data files; other formats require preprocessing with MSConvert
• Requires .ms2 input files to have been processed with Peak Picking using CWT algorithm at MS Level 2
• Performance and accuracy depend on appropriate parameter tuning in LipidAIDER_AnalysisParam.csv for the specific MS data nature

Evidence

• [readme] LipidA-IDER is an automated structure annotation tool for systems-level scale identification of lipid A from high resolution tandem mass spectrometry (MS2) data: "LipidA-IDER is an automated structure annotation tool for systems-level scale identification of lipid A from high resolution tandem mass spectrometry (MS2) data"
• [readme] LipidAIDER currently accepts data in .ms2 format. To convert to .ms2, use MSConvert (ProteoWizard) (download from: https://proteowizard.sourceforge.io/download.html) Settings: Output format: .ms2, Filters: Peak Picking, Algorithm: CWT, MS Levels: 2: "LipidAIDER currently accepts data in .ms2 format. To convert to .ms2, use MSConvert (ProteoWizard) Settings: Output format: .ms2, Filters: Peak Picking, Algorithm: CWT, MS Levels: 2"
• [readme] As of current, LipidA-IDER has only been tested on Windows. Use of LipidA-IDER on MacOS and Linux has not been tested: "LipidA-IDER has only been tested on Windows. Use of LipidA-IDER on MacOS and Linux has not been tested"
• [readme] Upon completion of the analysis. the generated output will be found in the '\Logger<YYYYMMDD_HHMMSS>\Batch Output' subfolder: "Upon completion of the analysis. the generated output will be found in the '\Logger<YYYYMMDD_HHMMSS>\Batch Output' subfolder"
• [readme] The default parameters are provided in \Settings\LipidAIDER_AnalysisParam.csv. Users may edit this file to according to the nature of their data: "Users may edit this file to according to the nature of their data"