Abstract

Although significant advances have been made in recent years, the structural elucidation of small molecules continues to remain a challenging issue for metabolite profiling. Many metabolomic studies feature unknown compounds; sometimes even in the list of features identified as “statistically significant” in the study. Such metabolic “dark matter” means that much of the potential information collected by metabolomics studies is lost. Accurate structure elucidation allows researchers to identify these compounds. This in turn, facilitates downstream metabolite pathway analysis, and a better understanding of the underlying biology of the system under investigation. This review covers a range of methods for the structural elucidation of individual compounds, including those based on gas and liquid chromatography hyphenated to mass spectrometry, single and multi-dimensional nuclear magnetic resonance spectroscopy, and high-resolution mass spectrometry and includes discussion of data standardization. Future perspectives in structure elucidation are also discussed; with a focus on the potential development of instruments and techniques, in both nuclear magnetic resonance spectroscopy and mass spectrometry that, may help solve some of the current issues that are hampering the complete identification of metabolite structure and function.

Highlights

  • Multidimensional or 2D Nuclear Magnetic Resonance Spectroscopy (NMR) signals are a function of two frequencies rather than one, and Multidimensional or 2D NMR signals are a function of two frequencies rather than one, and the the resulting data are plotted like a topographic map with cross peaks on the map indicating linked resulting data are plotted like a topographic map with cross peaks on the map indicating linked nuclei.nuclei

  • Modern high resolution mass spectrometry (HRMS) is an essential tool in metabolomics research, providing many analytical advantages, including the ability to measure a broad range of analytes at high mass resolving power with high mass accuracy across wide mass ranges and providing molecular specificity and high sensitivity in detection

  • For metabolomics applications IMS-MS coupled to LC or GC promises a number of significant advantages including improved signal to noise (S/N) ratio, higher peak capacity and the ability to separate isomers

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Summary

Structure Elucidation

Elucidating the structure of small molecules (typically

Liquid Chromatography-Mass Spectrometry Based Metabolomics
Towards Standardization in Metabolomics
NMR in Metabolomics
How Much Sample Is Required?
Assigning Peaks
Mestrelab
Identification of Unknown Metabolites
13 C dispersion of Peak
Multidimensional NMR
H spectra
Computational Structure Assignment
Mass Spectrometry
Types of Ion Sources
Mass Analysis
Tandem Mass Spectrometry
Dereplication and identification strategystrategy using Liquid
Chromatography-Mass Spectrometry
Ion Mobility-Mass Spectrometry
Metabolite Annotation
Comparison
Future Perspectives
Findings
Methods
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