化学
代谢组学
代谢物
代谢物分析
代谢组
定量分析(化学)
分析化学(期刊)
色谱法
生物化学
作者
X. Chen,Cédric Caradeuc,Aurélie Montagne,Véronique Baud,Gildas Bertho,Covadonga Lucas‐Torres,Nicolas Giraud
出处
期刊:Analytical Chemistry
[American Chemical Society]
日期:2022-10-19
卷期号:94 (43): 14974-14984
被引量:12
标识
DOI:10.1021/acs.analchem.2c02823
摘要
Accurate quantification of metabolites by nuclear magnetic resonance (NMR) is of prime importance in the field of health sciences for understanding the metabolic pathways of the investigated system, to address the mechanisms of action of diseases, and improving their diagnosis, treatment, and prognosis. Unfortunately, the absolute quantitative analysis of complex samples is still limited by sensitivity and resolution issues that are intrinsic to this technique. Ultrahigh-resolution pure shift methods have especially shown to be suitable for interpreting mixtures of metabolites in biological samples. Here, we introduce a robust analytical protocol based on the use of a pure shift library of calibration reference spectra to fit the fingerprint of each metabolite of interest and determine its concentration. The approach based on the SAPPHIRE pulse sequence enhanced with a block for solvent suppression has been validated through the results of a series of model mixtures, exhibiting excellent trueness (slope values in the range of 0.93–1.02) and linearity (R2 > 0.996) in a total time (a few hours) that is fully compatible with metabolomics studies. Furthermore, we have successfully applied our method to determine the absolute metabolite concentrations in a lymphoma extracellular medium, which improves metabolomic protocols reported to date by providing a quantitative and highly resolved vision of metabolic processes at play.
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