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Mining raw plant transcriptomic data for new cyclopeptide alkaloids.
Kriger, Draco; Pasquale, Michael A; Ampolini, Brigitte G; Chekan, Jonathan R.
Afiliação
  • Kriger D; Department of Chemistry and Biochemistry, University of North Carolina at Greensboro, Greensboro, NC, USA.
  • Pasquale MA; Department of Chemistry and Biochemistry, University of North Carolina at Greensboro, Greensboro, NC, USA.
  • Ampolini BG; Department of Chemistry and Biochemistry, University of North Carolina at Greensboro, Greensboro, NC, USA.
  • Chekan JR; Department of Chemistry and Biochemistry, University of North Carolina at Greensboro, Greensboro, NC, USA.
Beilstein J Org Chem ; 20: 1548-1559, 2024.
Article em En | MEDLINE | ID: mdl-39015620
ABSTRACT
In recent years, genome and transcriptome mining have dramatically expanded the rate of discovering diverse natural products from bacteria and fungi. In plants, this approach is often more limited due to the lack of available annotated genomes and transcriptomes combined with a less consistent clustering of biosynthetic genes. The recently identified burpitide class of ribosomally synthesized and post-translationally modified peptide (RiPP) natural products offer a valuable opportunity for bioinformatics-guided discovery in plants due to their short biosynthetic pathways and gene encoded substrates. Using a high-throughput approach to assemble and analyze 700 publicly available raw transcriptomic data sets, we uncover the potential distribution of split burpitide precursor peptides in Streptophyta. Metabolomic analysis of target plants confirms our bioinformatic predictions of new cyclopeptide alkaloids from both known and new sources.
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article