4.5 Article

Prediction of degradation pathways of phenolic compounds in the human gut microbiota through enzyme promiscuity methods

Journal

NPJ SYSTEMS BIOLOGY AND APPLICATIONS
Volume 8, Issue 1, Pages -

Publisher

NATURE PORTFOLIO
DOI: 10.1038/s41540-022-00234-9

Keywords

-

Funding

  1. European Union [816303]
  2. Basque Government [PRE_2017.1.0327]

Ask authors/readers for more resources

The relevance of phenolic compounds in the human diet has increased due to their role as natural antioxidants and chemopreventive agents. This article presents a method to predict the metabolism of phenolic compounds in the human gut microbiota using an enzyme promiscuity approach and a reinforcement learning strategy. The predicted reactions were integrated with an existing metabolic network, resulting in a more complete understanding of the metabolic processing of various foods. Experimental validation of the microbial metabolites produced during the fermentation of lentils further supports the importance of these improvements.
The relevance of phenolic compounds in the human diet has increased in recent years, particularly due to their role as natural antioxidants and chemopreventive agents in different diseases. In the human body, phenolic compounds are mainly metabolized by the gut microbiota; however, their metabolism is not well represented in public databases and existing reconstructions. In a previous work, using different sources of knowledge, bioinformatic and modelling tools, we developed AGREDA, an extended metabolic network more amenable to analyze the interaction of the human gut microbiota with diet. Despite the substantial improvement achieved by AGREDA, it was not sufficient to represent the diverse metabolic space of phenolic compounds. In this article, we make use of an enzyme promiscuity approach to complete further the metabolism of phenolic compounds in the human gut microbiota. In particular, we apply RetroPath RL, a previously developed approach based on Monte Carlo Tree Search strategy reinforcement learning, in order to predict the degradation pathways of compounds present in Phenol-Explorer, the largest database of phenolic compounds in the literature. Reactions predicted by RetroPath RL were integrated with AGREDA, leading to a more complete version of the human gut microbiota metabolic network. We assess the impact of our improvements in the metabolic processing of various foods, finding previously undetected connections with output microbial metabolites. By means of untargeted metabolomics data, we present in vitro experimental validation for output microbial metabolites released in the fermentation of lentils with feces of children representing different clinical conditions.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.5
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available