LipoCLEAN: A Machine Learning Filter to Improve Untargeted Lipid Identification Confidence

In untargeted lipidomics experiments, putative lipid identifications generated by automated analysis software require substantial manual filtering to arrive at usable high-confidence data. However, identification software tools do not make full use of the available data to assess the quality of lipid identifications. Here, we present a machine-learning-based model to provide coherent, holistic quality scores based on multiple lines of evidence. Underutilized metrics such as isotope ratios and chromatographic behavior allow for much higher accuracy of identification confidence. We find that approximately 50% of tandem mass spectrometry-based automated lipid identifications are incorrect but that multidimensional rescoring reduces false discoveries to only 7% while retaining 80% of true positives. Our method works with most chromatography methods and generalizes across a family of MS instruments. LipoCLEAN is available at https://github.com/stavis1/LipoCLEAN.

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Publication Details

Journal
Analytical Chemistry
Published
2024-12-23
DOI
https://doi.org/10.1021/acs.analchem.4c04040
Citations
4
Primary Topic
Metabolomics and Mass Spectrometry Studies
Type
article
Field-Weighted Citation Impact
0.94

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article

LipoCLEAN: A Machine Learning Filter to Improve Untargeted Lipid Identification Confidence

Robert L. Hettich, Tomás A. Rush, Matthew J. Keller, Steven Tavis et al.
4 citations
Analytical Chemistry
Metabolomics and Mass Spectrometry Studies
0.94
article

LipoCLEAN: A Machine Learning Filter to Improve Untargeted Lipid Identification Confidence

Robert L. Hettich, Tomás A. Rush, Matthew J. Keller, Steven Tavis, Andrew J. Stai
article en
4 citations

Abstract

In untargeted lipidomics experiments, putative lipid identifications generated by automated analysis software require substantial manual filtering to arrive at usable high-confidence data. However, identification software tools do not make full use of the available data to assess the quality of lipid identifications. Here, we present a machine-learning-based model to provide coherent, holistic quality scores based on multiple lines of evidence. Underutilized metrics such as isotope ratios and chromatographic behavior allow for much higher accuracy of identification confidence. We find that approximately 50% of tandem mass spectrometry-based automated lipid identifications are incorrect but that multidimensional rescoring reduces false discoveries to only 7% while retaining 80% of true positives. Our method works with most chromatography methods and generalizes across a family of MS instruments. LipoCLEAN is available at https://github.com/stavis1/LipoCLEAN.

Analytical ChemistryVol. 97(1)
Oak Ridge National Laboratory (US), University of Tennessee at Knoxville (US)
Oak Ridge National Laboratory
Openalex Percentile: Top 24%
Metabolomics and Mass Spectrometry Studies
0.94
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LipoCLEAN: A Machine Learning Filter to Improve Untargeted Lipid Identification Confidence — Robert L. Hettich, Tomás A. Rush, et al. · Analytical Chemistry (2024) | TGRS Research Map | TGRS