| Literature DB >> 34928526 |
Hyun Woo Kim1, Chen Zhang1,2, Garrison W Cottrell2, William H Gerwick1,3.
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.Entities:
Keywords: Convolutional Neural Network; Deep Learning; HSQC Spectra; Mixture Analysis; NMR Metabolomics; Structure Identification
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Year: 2021 PMID: 34928526 DOI: 10.1002/mrc.5240
Source DB: PubMed Journal: Magn Reson Chem ISSN: 0749-1581 Impact factor: 2.392