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Variational autoencoders learn transferrable representations of metabolomics data

Daniel P. Gomari, Annalise Schweickart, Leandro Cerchietti, Elisabeth Paietta, Hugo F. Fernández, Hassen Al‐Amin, Karsten Suhre, Jan Krumsiek

2022Communications Biology52 citationsDOIOpen Access PDF

Abstract

Dimensionality reduction approaches are commonly used for the deconvolution of high-dimensional metabolomics datasets into underlying core metabolic processes. However, current state-of-the-art methods are widely incapable of detecting nonlinearities in metabolomics data. Variational Autoencoders (VAEs) are a deep learning method designed to learn nonlinear latent representations which generalize to unseen data. Here, we trained a VAE on a large-scale metabolomics population cohort of human blood samples consisting of over 4500 individuals. We analyzed the pathway composition of the latent space using a global feature importance score, which demonstrated that latent dimensions represent distinct cellular processes. To demonstrate model generalizability, we generated latent representations of unseen metabolomics datasets on type 2 diabetes, acute myeloid leukemia, and schizophrenia and found significant correlations with clinical patient groups. Notably, the VAE representations showed stronger effects than latent dimensions derived by linear and non-linear principal component analysis. Taken together, we demonstrate that the VAE is a powerful method that learns biologically meaningful, nonlinear, and transferrable latent representations of metabolomics data.

Topics & Concepts

MetabolomicsArtificial intelligenceComputer scienceDimensionality reductionPrincipal component analysisPattern recognition (psychology)Generalizability theoryPopulationMachine learningMathematicsBioinformaticsBiologyStatisticsMedicineEnvironmental healthMetabolomics and Mass Spectrometry StudiesGene expression and cancer classificationBioinformatics and Genomic Networks