BATL: Bayesian annotations for targeted lipidomics
Justin G. ChitpiniD, Anuradha SurendraiD, Thao Nguyen-TraniD, Graeme P. Taylor, Hongbin XuiD, Irina AlecuiD, Roberto Ortega, Julianna J. TomlinsoniD, Angela M. CrawleyiD, Michaeline McGuintyiD, Michael G. SchlossmacheriD, Rachel J. Saunders-PullmaniD, Miroslava Čuperlović‐CulfiD, Steffany A. L. BennettiD, Theodore J. PerkinsiD
Abstract
MotivationBioinformatic tools capable of annotating, rapidly and reproducibly, large, targeted lipidomic datasets are limited. Specifically, few programs enable high-throughput peak assessment of liquid chromatography-electrospray ionization tandem mass spectrometry (LC-ESI-MS/MS) data acquired in either selected or multiple reaction monitoring (SRM and MRM) modes. ResultsWe present here Bayesian Annotations for Targeted Lipidomics (BATL), a Gaussian naive Bayes classifier for targeted lipidomics that annotates peak identities according to eight features related to retention time, intensity, and peak shape. Lipid identification is achieved by modelling distributions of these eight input features across biological conditions and maximizing the joint posterior probabilities of all peak identities at a given transition. When applied to sphingolipid and glycerophosphocholine SRM datasets, we demonstrate over 95% of all peaks are rapidly and correctly identified. Availability and implementationBATL software is freely accessible online at https://complimet.ca/batl/ and is compatible with Safari, Firefox, Chrome and Edge. Supplementary informationSupplementary data are available at Bioinformatics online.
02 /Specification & Classification
Click any tag to browse matching papers- Citations
- 7
- FWCI
- 0.39
- Field percentile
- top 47%
- Assay
- Research Focus
- Approach
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- LipidMS 3.0: an R-package and a web-based tool for LC-MS/MS data processing and lipid annotation
Maria Isabel Alcoriza‐Balaguer, Juan Carlos García‐Cañaveras, … Agustín Lahoz·BioinformaticsPeer-reviewed·Aug 24, 2022
- MS2Lipid: a lipid subclass prediction program using machine learning and curated tandem mass spectral data
Nami Sakamoto, Takaki Oka, … Hiroshi Tsugawa·MetabolitesPeer-reviewed·Nov 7, 2024
- OpenLipid: a large language model workflow for targeted analysis of DIA mass spectrometry data in lipidomics
Jiayi Li, Hannes Luc Röst·bioRxiv·Sep 18, 2026
- Deriving Accurate Lipid Classification based on Molecular Formula
Joshua M. Mitchell, Hunter Moseley·bioRxiv·Mar 11, 2019
- A generalizable method for false-discovery rate estimation in mass spectrometry-based lipidomics
Grant M. Fujimoto, Jennifer E Kyle, … Samuel Payne·bioRxiv·Feb 18, 2020
- LipiDetective - a deep learning model for the identification of molecular lipid species in tandem mass spectra
Vivian Würf, Nikolai Köhler, … Josch Konstantin Pauling·Briefings in BioinformaticsPeer-reviewed·Jul 1, 2026