Trub, a brewing by-product, is a metabolite-rich material containing bioactive compounds that remain largely underexplored. Our multi-step strategy, which integrates exhaustive extraction, LC–HRMS/MS analyses of the extracts, feature-based molecular networking (FBMN) for rapid dereplication, unsupervised multivariate analysis, and bioactivity profiling, was applied to bioprospect this waste stream. We found that the ethanol extract contains ∼700 clustered metabolites, 18 putatively annotated α- and β-acid analogue candidates expanding the known chemical diversity of hop bitter acids, and displays antioxidant potential. Overlaying bioactivity trends onto the molecular network, together with PCA-based exploratory patterns that identify the directions in which the data varies the most, suggested metabolite clusters potentially associated with the observed antioxidant activity. Overall, this study provides a multi-step strategy that enables a broader and faster assessment of chemical diversity, making it particularly effective for evaluating reuse-derived materials, supporting broader applications in the nutraceutical, pharmaceutical, and sustainable waste-upcycling sectors.

A multi-step strategy to study trub, a beer by-product, using LC–MS/MS and feature-based molecular networking, evaluating its antioxidant potential

Carlucci, Vittorio;Benedetto, Nadia;Milella, Luigi;
2026-01-01

Abstract

Trub, a brewing by-product, is a metabolite-rich material containing bioactive compounds that remain largely underexplored. Our multi-step strategy, which integrates exhaustive extraction, LC–HRMS/MS analyses of the extracts, feature-based molecular networking (FBMN) for rapid dereplication, unsupervised multivariate analysis, and bioactivity profiling, was applied to bioprospect this waste stream. We found that the ethanol extract contains ∼700 clustered metabolites, 18 putatively annotated α- and β-acid analogue candidates expanding the known chemical diversity of hop bitter acids, and displays antioxidant potential. Overlaying bioactivity trends onto the molecular network, together with PCA-based exploratory patterns that identify the directions in which the data varies the most, suggested metabolite clusters potentially associated with the observed antioxidant activity. Overall, this study provides a multi-step strategy that enables a broader and faster assessment of chemical diversity, making it particularly effective for evaluating reuse-derived materials, supporting broader applications in the nutraceutical, pharmaceutical, and sustainable waste-upcycling sectors.
2026
File in questo prodotto:
File Dimensione Formato  
Scognamiglio_et_al_2026_foodChem.pdf

solo utenti autorizzati

Descrizione: Full_paper
Tipologia: Pdf editoriale
Licenza: Non definito
Dimensione 6.4 MB
Formato Adobe PDF
6.4 MB Adobe PDF   Visualizza/Apri   Richiedi una copia

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11563/212616
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus ND
  • ???jsp.display-item.citation.isi??? 0
social impact