Anti‐Inflammatory Activity of Lauraceae Plant Species and Prediction Models Based on Their Metabolomics Profiling Data

Author:

Gonçalves Vasconcelos de Alcântara Bianca1ORCID,Neto Albert Katchborian1ORCID,Garcia Daniela Aparecida1ORCID,Casoti Rosana2ORCID,Branquinho Oliveira Tiago3ORCID,Chagas de Paula Ladvocat Ana Claudia4ORCID,Edrada‐Ebel RuAngelie5ORCID,Gomes Soares Marisi1ORCID,Ferreira Dias Danielle1ORCID,Chagas de Paula Daniela Aparecida1ORCID

Affiliation:

1. Laboratory of Phytochemistry Medicinal Chemistry and Metabolomics Chemistry Institute Federal University of Alfenas 37130-001 Alfenas MG Brazil

2. Antibiotics Department Federal University of Pernambuco. 50670-901 Recife PE Brazil

3. Department of Pharmacy Federal University of Sergipe 491000-000 São Cristóvão SE Brazil

4. Department of Pharmaceutical Sciences Federal University of Juiz de Fora 36036-900 Juiz de Fora MG Brazil

5. Strathclyde Institute of Pharmacy and Biomedical Sciences University of Strathclyde G4 0RE Glasgow Scotland

Abstract

AbstractThe Lauraceae is a botanical family known for its anti‐inflammatory potential. However, several species have not yet been studied. Thus, this work aimed to screen the anti‐inflammatory activity of this plant family and to build statistical prediction models. The methodology was based on the statistical analysis of high‐resolution liquid chromatography coupled with mass spectrometry data and the ex vivo anti‐inflammatory activity of plant extracts. The ex vivo results demonstrated significant anti‐inflammatory activity for several of these plants for the first time. The sample data were applied to build anti‐inflammatory activity prediction models, including the partial least square acquired, artificial neural network, and stochastic gradient descent, which showed adequate fitting and predictive performance. Key anti‐inflammatory markers, such as aporphine and benzylisoquinoline alkaloids were annotated with confidence level 2. Additionally, the validated prediction models proved to be useful for predicting active extracts using metabolomics data and studying their most bioactive metabolites.

Publisher

Wiley

Subject

Molecular Biology,Molecular Medicine,General Chemistry,Biochemistry,General Medicine,Bioengineering

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