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Metabolic Profiling by GC-MS, In Vitro Biological Potential, and In Silico Molecular Docking Studies of Verbena officinalis

Verbena officinalis L. is a traditionally important medicinal herb that has a rich source of bioactive phytoconstituents with biological benefits. The objective of this study was to assess the metabolic profile and in vitro biological potential of V. officinalis. The bioactive phytoconstituents were...

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Autores principales: Nisar, Rabia, Ahmad, Saeed, Khan, Kashif-ur-Rehman, Sherif, Asmaa E., Alasmari, Fawaz, Almuqati, Afaf F., Ovatlarnporn, Chitchamai, Khan, Mohsin Abbas, Umair, Muhammad, Rao, Huma, Ghalloo, Bilal Ahmad, Khurshid, Umair, Dilshad, Rizwana, Nassar, Khaled S., Korma, Sameh A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9573548/
https://www.ncbi.nlm.nih.gov/pubmed/36235221
http://dx.doi.org/10.3390/molecules27196685
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author Nisar, Rabia
Ahmad, Saeed
Khan, Kashif-ur-Rehman
Sherif, Asmaa E.
Alasmari, Fawaz
Almuqati, Afaf F.
Ovatlarnporn, Chitchamai
Khan, Mohsin Abbas
Umair, Muhammad
Rao, Huma
Ghalloo, Bilal Ahmad
Khurshid, Umair
Dilshad, Rizwana
Nassar, Khaled S.
Korma, Sameh A.
author_facet Nisar, Rabia
Ahmad, Saeed
Khan, Kashif-ur-Rehman
Sherif, Asmaa E.
Alasmari, Fawaz
Almuqati, Afaf F.
Ovatlarnporn, Chitchamai
Khan, Mohsin Abbas
Umair, Muhammad
Rao, Huma
Ghalloo, Bilal Ahmad
Khurshid, Umair
Dilshad, Rizwana
Nassar, Khaled S.
Korma, Sameh A.
author_sort Nisar, Rabia
collection PubMed
description Verbena officinalis L. is a traditionally important medicinal herb that has a rich source of bioactive phytoconstituents with biological benefits. The objective of this study was to assess the metabolic profile and in vitro biological potential of V. officinalis. The bioactive phytoconstituents were evaluated by preliminary phytochemical studies, estimation of polyphenolic contents, and gas chromatography-mass spectrometry (GC-MS) analysis of all fractions (crude methanolic, n-hexane, ethyl acetate, and n-butanol) of V. officinalis. The biological investigation was performed by different assays including antioxidant assays (DPPH, ABTS, CUPRAC, and FRAP), enzyme inhibition assays (urease and α-glucosidase), and hemolytic activity. The ethyl acetate extract had the maximum concentration of total phenolic and total flavonoid contents (394.30 ± 1.09 mg GAE·g(−1) DE and 137.35 ± 0.94 mg QE·g(−1) DE, respectively). Significant antioxidant potential was observed in all fractions by all four antioxidant methods. Maximum urease inhibitory activity in terms of IC(50) value was shown by ethyl acetate fraction (10 ± 1.60 µg mL(−1)) in comparison to standard hydroxy urea (9.8 ± 1.20 µg·mL(−1)). The n-hexane extract showed good α-glucosidase inhibitory efficacy (420 ± 20 µg·mL(−1)) as compared to other extract/fractions. Minimum hemolytic activity was found in crude methanolic fraction (6.5 ± 0.94%) in comparison to positive standard Triton X-100 (93.5 ± 0.48%). The GC-MS analysis of all extract/fractions of V. officinalis including crude methanolic, n-hexane, ethyl acetate, and n-butanol fractions, resulted in the identification of 24, 56, 25, and 9 bioactive compounds, respectively, with 80% quality index. Furthermore, the bioactive compounds identified by GC-MS were analyzed using in silico molecular docking studies to determine the binding affinity between ligands and enzymes (urease and α-glucosidase). In conclusion, V. officinalis possesses multiple therapeutical potentials, and further research is needed to explore its use in the treatment of chronic diseases.
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spelling pubmed-95735482022-10-17 Metabolic Profiling by GC-MS, In Vitro Biological Potential, and In Silico Molecular Docking Studies of Verbena officinalis Nisar, Rabia Ahmad, Saeed Khan, Kashif-ur-Rehman Sherif, Asmaa E. Alasmari, Fawaz Almuqati, Afaf F. Ovatlarnporn, Chitchamai Khan, Mohsin Abbas Umair, Muhammad Rao, Huma Ghalloo, Bilal Ahmad Khurshid, Umair Dilshad, Rizwana Nassar, Khaled S. Korma, Sameh A. Molecules Article Verbena officinalis L. is a traditionally important medicinal herb that has a rich source of bioactive phytoconstituents with biological benefits. The objective of this study was to assess the metabolic profile and in vitro biological potential of V. officinalis. The bioactive phytoconstituents were evaluated by preliminary phytochemical studies, estimation of polyphenolic contents, and gas chromatography-mass spectrometry (GC-MS) analysis of all fractions (crude methanolic, n-hexane, ethyl acetate, and n-butanol) of V. officinalis. The biological investigation was performed by different assays including antioxidant assays (DPPH, ABTS, CUPRAC, and FRAP), enzyme inhibition assays (urease and α-glucosidase), and hemolytic activity. The ethyl acetate extract had the maximum concentration of total phenolic and total flavonoid contents (394.30 ± 1.09 mg GAE·g(−1) DE and 137.35 ± 0.94 mg QE·g(−1) DE, respectively). Significant antioxidant potential was observed in all fractions by all four antioxidant methods. Maximum urease inhibitory activity in terms of IC(50) value was shown by ethyl acetate fraction (10 ± 1.60 µg mL(−1)) in comparison to standard hydroxy urea (9.8 ± 1.20 µg·mL(−1)). The n-hexane extract showed good α-glucosidase inhibitory efficacy (420 ± 20 µg·mL(−1)) as compared to other extract/fractions. Minimum hemolytic activity was found in crude methanolic fraction (6.5 ± 0.94%) in comparison to positive standard Triton X-100 (93.5 ± 0.48%). The GC-MS analysis of all extract/fractions of V. officinalis including crude methanolic, n-hexane, ethyl acetate, and n-butanol fractions, resulted in the identification of 24, 56, 25, and 9 bioactive compounds, respectively, with 80% quality index. Furthermore, the bioactive compounds identified by GC-MS were analyzed using in silico molecular docking studies to determine the binding affinity between ligands and enzymes (urease and α-glucosidase). In conclusion, V. officinalis possesses multiple therapeutical potentials, and further research is needed to explore its use in the treatment of chronic diseases. MDPI 2022-10-08 /pmc/articles/PMC9573548/ /pubmed/36235221 http://dx.doi.org/10.3390/molecules27196685 Text en © 2022 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
Nisar, Rabia
Ahmad, Saeed
Khan, Kashif-ur-Rehman
Sherif, Asmaa E.
Alasmari, Fawaz
Almuqati, Afaf F.
Ovatlarnporn, Chitchamai
Khan, Mohsin Abbas
Umair, Muhammad
Rao, Huma
Ghalloo, Bilal Ahmad
Khurshid, Umair
Dilshad, Rizwana
Nassar, Khaled S.
Korma, Sameh A.
Metabolic Profiling by GC-MS, In Vitro Biological Potential, and In Silico Molecular Docking Studies of Verbena officinalis
title Metabolic Profiling by GC-MS, In Vitro Biological Potential, and In Silico Molecular Docking Studies of Verbena officinalis
title_full Metabolic Profiling by GC-MS, In Vitro Biological Potential, and In Silico Molecular Docking Studies of Verbena officinalis
title_fullStr Metabolic Profiling by GC-MS, In Vitro Biological Potential, and In Silico Molecular Docking Studies of Verbena officinalis
title_full_unstemmed Metabolic Profiling by GC-MS, In Vitro Biological Potential, and In Silico Molecular Docking Studies of Verbena officinalis
title_short Metabolic Profiling by GC-MS, In Vitro Biological Potential, and In Silico Molecular Docking Studies of Verbena officinalis
title_sort metabolic profiling by gc-ms, in vitro biological potential, and in silico molecular docking studies of verbena officinalis
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9573548/
https://www.ncbi.nlm.nih.gov/pubmed/36235221
http://dx.doi.org/10.3390/molecules27196685
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