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.
CITATION STYLE
Chandra, K., Al-Harthi, S., Almulhim, F., Emwas, A. H., Jaremko, Ł., & Jaremko, M. (2021). The robust NMR toolbox for metabolomics. Molecular Omics, 17(5), 719–724. https://doi.org/10.1039/d1mo00118c
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