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Metabolomics in Ecology and Bioactive Natural Products Discovery: Challenges and Prospects for a Comprehensive Study of the Specialised Metabolome.
Wolfender, Jean-Luc; Gaudry, Arnaud; Rutz, Adriano; Quiros-Guerrero, Luis-Manuel; Nothias, Louis-Félix; Ferreira Queiroz, Emerson; Defossez, Emmanuel; Allard, Pierre-Marie.
Affiliation
  • Wolfender JL; Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland. jean-luc.wolfender@unige.ch.
  • Gaudry A; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland.
  • Rutz A; Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland.
  • Quiros-Guerrero LM; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland.
  • Nothias LF; Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland.
  • Ferreira Queiroz E; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland.
  • Defossez E; Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, CH-1211 Geneva, Switzerland.
  • Allard PM; School of Pharmaceutical Sciences, University of Geneva, , CH-1211 Genève 4, Switzerland.
Chimia (Aarau) ; 76(11): 954-963, 2022 Nov 30.
Article in En | MEDLINE | ID: mdl-38069791
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.
Key words

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Chimia (Aarau) Year: 2022 Document type: Article Affiliation country: Suiza

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Chimia (Aarau) Year: 2022 Document type: Article Affiliation country: Suiza