Screening for Bioactive Metabolites in Leaves, Branches, and Roots of Mansoa hirsuta: Phytochemical, Toxicological and Antioxidant Aspects

Author:

Alves Patrícia e Silva1ORCID,Preet Gagan2ORCID,Oliveira Maria1,Dias Leandro3,Silva Giovanna3,Nascimento Maria Luísa4,Reis Antonielly4,Sousa João Marcelo4ORCID,Júnior Joaquim5,Lima Nerilson Marques6ORCID,Andrade Teresinha3ORCID,Feitosa Chistiane1

Affiliation:

1. Post-Graduation Department in Chemistry, Federal University of Piauí, Teresina 64000-040, Brazil

2. Marine Biodiscovery Centre, Department of Chemistry, University of Aberdeen, Aberdeen AB24 3UE, UK

3. Nucleus of Applied Research to Sciences (NIAC), Federal Institute of Maranhão, Presidente Dutra 65630-000, Brazil

4. Laboratory of Research in Toxicological Genetics (LAPGENIC), Federal University of Piauí, Teresina 64049-550, Brazil

5. Department of Chemistry, Federal Institute of Piaui, Teresina 64000-040, Brazil

6. Chemistry Institute, Federal University of Goias, Goiania 74690-900, Brazil

Abstract

In this study, secondary metabolites, toxicology and antioxidant properties of chloroform fractions from leaves (FCFMh), branches (FCGMh), and roots (FCRMh) of Mansoa hirsuta were investigated. The phytochemical screening detected flavonoids, especially chalcones. Through Liquid chromatography with mass spectrometry—LC–MS analysis, the flavonoids (isoorientin-2″-O-arabinoside), triterpenes (oleanolic acid and ursolic acid) and ceramide (phytosphingosine) were identified. From the Artemia salina assay, the fraction FCGMh was the most toxic (LC50 = 64.21 µg·mL−1), followed by FCRMh (LC50 = 87.61 µg·mL−1) and FCFMh (LC50 = 421.9 µg·mL−1). Concerning the cytotoxic potential, the root fraction (IC50 16.48 μg mL−1) displayed the highest cytotoxicity against the breast cancer cell line (4T1), followed by leaves (IC50 33.13 μg mL−1) and branches (IC50 of 47.13 μg mL−1). In conclusion, all the fractions of M. hirsuta showed cytotoxicity at the highest concentrations; however, remarkable biological properties were found for the root fractions. Computational analysis was performed using a molecular docking and pharmacophore approach to understand the antioxidant activity of its major metabolites.

Funder

FAPEMA, IFMA

Cactvs Institution of Payments SA and of Cactvs Educa—Masters and Doctorate Scholarships and Cnpq

Publisher

MDPI AG

Subject

Materials Chemistry,Economics and Econometrics,Media Technology,Forestry

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