Metabolomics in Ecology and Bioactive Natural Products Discovery: Challenges and Prospects for a Comprehensive Study of the Specialised Metabolome

Authors

  • Jean-Luc Wolfender Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland https://orcid.org/0000-0002-0125-952X
  • Arnaud Gaudry Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland https://orcid.org/0000-0002-3648-7362
  • Adriano Rutz Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland https://orcid.org/0000-0003-0443-9902
  • Luis-Manuel Quiros-Guerrero Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland https://orcid.org/0000-0002-1630-8697
  • Louis-Félix Nothias Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland https://orcid.org/0000-0001-6711-6719
  • Emerson Ferreira Queiroz Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland https://orcid.org/0000-0001-9567-1664
  • Emmanuel Defossez Department of Biology, University of Fribourg, CH-1700 Fribourg, Switzerland; Institute of Biology, University of Neuchâtel, Neuchâtel, Switzerland https://orcid.org/0000-0002-3279-9190
  • Pierre-Marie Allard Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland; Department of Biology, University of Fribourg, CH-1700 Fribourg, Switzerland https://orcid.org/0000-0003-3389-2191

DOI:

https://doi.org/10.2533/chimia.2022.954

PMID:

38069791

Keywords:

Bioactivity, Ecology, Metabolomics, Natural products, Structural elucidation

Abstract

Metabolomics is playing an increasingly prominent role in chemical ecology and in the discovery of bioactive natural products (NPs). The identification of metabolites is a common/central objective in both research fields. NPs have significant biological properties and play roles in multiple chemical-ecological interactions. Classically, in pharmacognosy, their chemical structure is determined after a complex process of isolating and interpreting spectroscopic data. With the advent of powerful analytical techniques such as liquid chromatography-mass spectrometry (LC-MS) the annotation process of the specialised metabolome of plants and microorganisms has improved considerably. In this article, we summarise the possibilities opened by these advances and illustrate how we harnessed them in our own research to automate annotations of NPs and target the isolation of key compounds. In addition, we are also discussing the analytical and computational challenges associated with these emerging approaches and their perspective.

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Published

2022-11-30

How to Cite

[1]
J.-L. Wolfender, A. Gaudry, A. Rutz, L.-M. Quiros-Guerrero, L.-F. Nothias, E. Ferreira Queiroz, E. Defossez, P.-M. Allard, Chimia 2022, 76, 954, DOI: 10.2533/chimia.2022.954.

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Section

Scientific Articles