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SMART‐Miner: A convolutional neural network‐based metabolite identification from <sup>1</sup> H‐ <sup>13</sup> C HSQC spectra

Hyun Woo Kim, Chen Zhang, Garrison W. Cottrell, William H. Gerwick

2021Magnetic Resonance in Chemistry31 citationsDOI

Abstract

Abstract The identification of metabolites from complex biofluids and extracts of tissues is an essential process for understanding metabolic profiles. Nuclear magnetic resonance (NMR) spectroscopy is widely used in metabolomics studies for identification and quantification of metabolites. However, the accurate identification of individual metabolites is still a challenging process with higher peak intensity or similar chemical shifts from different metabolites. In this study, we applied a convolutional neural network (CNN) to 1 H‐ 13 C HSQC NMR spectra to achieve accurate peak identification in complex mixtures. The results reveal that the neural network was successfully trained on metabolite identification from these 2D NMR spectra and achieved very good performance compared with other NMR‐based metabolomic tools.

Topics & Concepts

MetabolomicsChemistryMetaboliteHeteronuclear single quantum coherence spectroscopyIdentification (biology)Two-dimensional nuclear magnetic resonance spectroscopyNuclear magnetic resonance spectroscopyNuclear magnetic resonanceProton NMRNMR spectra databaseConvolutional neural networkBiological systemSpectral lineChromatographyArtificial intelligenceStereochemistryBiochemistryComputer sciencePhysicsAstronomyBiologyBotanyMetabolomics and Mass Spectrometry StudiesAdvanced Chemical Sensor TechnologiesSpectroscopy and Chemometric Analyses