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The In Vitro α-Glucosidase Inhibition Activity of Various Solvent Fractions of Tamarix dioica and (1)H-NMR Based Metabolite Identification and Molecular Docking Analysis
The Tamarix dioica (T. dioica) is widely used medicinal plant to cure many chronic ailments. T. dioica is being used to manage diabetes mellitus in traditional medicinal system; however, very little scientific evidence is available on this plant in this context. The current study involves the fracti...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8227178/ https://www.ncbi.nlm.nih.gov/pubmed/34199333 http://dx.doi.org/10.3390/plants10061128 |
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author | Niaz, Aamir Adnan, Ahmad Bashir, Rashida Mumtaz, Muhammad Waseem Raza, Syed Ali Rashid, Umer Tan, Chin Ping Tan, Tai Boon |
author_facet | Niaz, Aamir Adnan, Ahmad Bashir, Rashida Mumtaz, Muhammad Waseem Raza, Syed Ali Rashid, Umer Tan, Chin Ping Tan, Tai Boon |
author_sort | Niaz, Aamir |
collection | PubMed |
description | The Tamarix dioica (T. dioica) is widely used medicinal plant to cure many chronic ailments. T. dioica is being used to manage diabetes mellitus in traditional medicinal system; however, very little scientific evidence is available on this plant in this context. The current study involves the fractionation of crude methanolic extract of T. dioica using n-hexane, ethyl acetate, chloroform, and n-butanol. The screening for antioxidant activity using 2,2-diphenyl-1-picrylhydrazyl (DPPH) assay was carried out. The in vitro antidiabetic potential was assessed by measuring α-glucosidase inhibition. Total phenolic and flavonoid contents were also determined for each fraction. The metabolites were identified using highly sensitive and emerging (1)H-NMR technique. The results revealed the ethyl acetate fraction as the most potent with DPPH scavenging activity of 84.44 ± 0.21% and α-glucosidase inhibition with IC(50) value of 122.81 ± 2.05 µg/mL. The total phenolic and flavonoid content values of 205.45 ± 1.36 mg gallic acid equivalent per gram dried extract and 156.85 ± 1.33 mg quercetin equivalent per gram dried extract were obtained for ethyl acetate fraction. The bucketing of (1)H-NMR spectra identified 22 metabolites including some pharmacologically important like tamarixetin, tamaridone, quercetin, rutin, apigenin, catechin, kaempferol, myricetin and isorhamnetin. Leucine, lysine, glutamic acid, aspartic acid, serine, and tyrosine were the major amino acids identified in ethyl acetate fraction. The molecular docking analysis provided significant information on the binding affinity among secondary metabolites and α-glucosidase. These metabolites were most probably responsible for the antioxidant activity and α-glucosidase inhibitory potential of ethyl acetate fraction. The study ascertained the ethnomedicinal use of T. dioica to manage diabetes mellitus and may be a helpful lead towards naturopathic mode for anti-hyperglycemia. |
format | Online Article Text |
id | pubmed-8227178 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-82271782021-06-26 The In Vitro α-Glucosidase Inhibition Activity of Various Solvent Fractions of Tamarix dioica and (1)H-NMR Based Metabolite Identification and Molecular Docking Analysis Niaz, Aamir Adnan, Ahmad Bashir, Rashida Mumtaz, Muhammad Waseem Raza, Syed Ali Rashid, Umer Tan, Chin Ping Tan, Tai Boon Plants (Basel) Article The Tamarix dioica (T. dioica) is widely used medicinal plant to cure many chronic ailments. T. dioica is being used to manage diabetes mellitus in traditional medicinal system; however, very little scientific evidence is available on this plant in this context. The current study involves the fractionation of crude methanolic extract of T. dioica using n-hexane, ethyl acetate, chloroform, and n-butanol. The screening for antioxidant activity using 2,2-diphenyl-1-picrylhydrazyl (DPPH) assay was carried out. The in vitro antidiabetic potential was assessed by measuring α-glucosidase inhibition. Total phenolic and flavonoid contents were also determined for each fraction. The metabolites were identified using highly sensitive and emerging (1)H-NMR technique. The results revealed the ethyl acetate fraction as the most potent with DPPH scavenging activity of 84.44 ± 0.21% and α-glucosidase inhibition with IC(50) value of 122.81 ± 2.05 µg/mL. The total phenolic and flavonoid content values of 205.45 ± 1.36 mg gallic acid equivalent per gram dried extract and 156.85 ± 1.33 mg quercetin equivalent per gram dried extract were obtained for ethyl acetate fraction. The bucketing of (1)H-NMR spectra identified 22 metabolites including some pharmacologically important like tamarixetin, tamaridone, quercetin, rutin, apigenin, catechin, kaempferol, myricetin and isorhamnetin. Leucine, lysine, glutamic acid, aspartic acid, serine, and tyrosine were the major amino acids identified in ethyl acetate fraction. The molecular docking analysis provided significant information on the binding affinity among secondary metabolites and α-glucosidase. These metabolites were most probably responsible for the antioxidant activity and α-glucosidase inhibitory potential of ethyl acetate fraction. The study ascertained the ethnomedicinal use of T. dioica to manage diabetes mellitus and may be a helpful lead towards naturopathic mode for anti-hyperglycemia. MDPI 2021-06-02 /pmc/articles/PMC8227178/ /pubmed/34199333 http://dx.doi.org/10.3390/plants10061128 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Niaz, Aamir Adnan, Ahmad Bashir, Rashida Mumtaz, Muhammad Waseem Raza, Syed Ali Rashid, Umer Tan, Chin Ping Tan, Tai Boon The In Vitro α-Glucosidase Inhibition Activity of Various Solvent Fractions of Tamarix dioica and (1)H-NMR Based Metabolite Identification and Molecular Docking Analysis |
title | The In Vitro α-Glucosidase Inhibition Activity of Various Solvent Fractions of Tamarix dioica and (1)H-NMR Based Metabolite Identification and Molecular Docking Analysis |
title_full | The In Vitro α-Glucosidase Inhibition Activity of Various Solvent Fractions of Tamarix dioica and (1)H-NMR Based Metabolite Identification and Molecular Docking Analysis |
title_fullStr | The In Vitro α-Glucosidase Inhibition Activity of Various Solvent Fractions of Tamarix dioica and (1)H-NMR Based Metabolite Identification and Molecular Docking Analysis |
title_full_unstemmed | The In Vitro α-Glucosidase Inhibition Activity of Various Solvent Fractions of Tamarix dioica and (1)H-NMR Based Metabolite Identification and Molecular Docking Analysis |
title_short | The In Vitro α-Glucosidase Inhibition Activity of Various Solvent Fractions of Tamarix dioica and (1)H-NMR Based Metabolite Identification and Molecular Docking Analysis |
title_sort | in vitro α-glucosidase inhibition activity of various solvent fractions of tamarix dioica and (1)h-nmr based metabolite identification and molecular docking analysis |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8227178/ https://www.ncbi.nlm.nih.gov/pubmed/34199333 http://dx.doi.org/10.3390/plants10061128 |
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