4.7 Article

The antioxidant and antidiabetic potentials of polyphenolic-rich extracts of Cyperus rotundus (Linn.)

Journal

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume 40, Issue 22, Pages 12075-12087

Publisher

TAYLOR & FRANCIS INC
DOI: 10.1080/07391102.2021.1967197

Keywords

Antioxidant; antidiabetic; Cyperus rotundus L; molecular docking

Funding

  1. Research Office, University of KwaZulu-Natal, Durban
  2. National Research Foundation (NRF), Pretoria, South Africa

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The study investigated the antioxidant and antidiabetic effects of Cyperus rotundus L rhizome, and found that the aqueous extract showed the highest total phenolic content, scavenging activity, and inhibitory effect on a-glucosidase enzyme compared to ethyl acetate and ethanol extracts. GC-MS analysis revealed the presence of phenolic compounds, while molecular docking study indicated the potential bioactive compounds in Cyperus rotundus L.
In this study, the rhizome of Cyperus rotundus L was investigated for its antioxidant and antidiabetic effects using in vitro and in silico experimental models. Its crude extracts (ethyl acetate, ethanol and aqueous) were screened in vitro for their antioxidant activity using ferric-reducing antioxidant power (FRAP) and 1,1-diphenyl-2-picrylhydrazyl (DPPH), as well as their inhibitory effect on a-glucosidase enzyme. Subsequently, the extracts were subjected to Gas Chromatography-Mass Spectrometry (GCMS) analysis to elucidate their possible bioactive compounds. Furthermore, computational molecular docking of selected phenolic compounds was conducted to determine their mode of a-glucosidase inhibitory activity. The aqueous extract displayed the highest level of total phenolic content and significantly higher scavenging activity in both FRAP and DPPH assays compared to ethyl acetate and ethanol extracts. In FRAP and DPPH assays, IC50 values of aqueous extract were 448.626 mg/mL and 418.74 mg/mL, respectively. Aqueous extract further presented higher a-glucosidase inhibitory activity with an IC50 value of 383.75 mg/mL. GC-MS analysis revealed the presence of the following phenolic compounds: 4-methyl-2-(2,4,4-trimethylpentan-2-yl) phenol, Phenol,2-methyl-4-(1,1,3,3-tetramethylbutyl)- and 1-ethoxy-2-isopropylbenzene. Molecular docking study revealed 1-ethoxy-2-isopropylbenzene formed two hydrogen bonds with the interacting residues in the active site of a-glucosidase enzyme. Furthermore, 4-methyl-2-(2,4,4-trimethylpentan-2-yl) phenol had the lowest binding energy inferring the best affinity for a-glucosidase active site. These results suggest the possible antioxidant and antidiabetic potential of Cyperus rotundus.

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