The robust NMR toolbox for metabolomics

Abstract

Here, we implemented and validated a suite of selective and non-selective CPMG-filtered 1D and 2D TOCSY/HSQC experiments for metabolomics research. They facilitated the unambiguous identification of metabolites embedded in broad lipid and protein signals. The 2D spectra improved non-targeted analysis by removing the background broad signals of macromolecules.

Graphical abstract: The robust NMR toolbox for metabolomics

Supplementary files

Article information

Article type
Research Article
Submitted
14 Apr 2021
Accepted
25 May 2021
First published
25 May 2021
This article is Open Access
Creative Commons BY-NC license

Mol. Omics, 2021, Advance Article

The robust NMR toolbox for metabolomics

K. Chandra, S. Al-Harthi, F. Almulhim, A. Emwas, Ł. Jaremko and M. Jaremko, Mol. Omics, 2021, Advance Article , DOI: 10.1039/D1MO00118C

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