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Identification of antidiabetic metabolites from Paederia foetida L. twigs by gas chromatography-mass spectrometry-based metabolomics and molecular docking study


Citation

Tan, Dai Chuan and Kassim, Nur Kartinee and Ismail, Intan Safinar and Hamid, Muhajir and Ahmad Bustamam, Muhammad Safwan (2019) Identification of antidiabetic metabolites from Paederia foetida L. twigs by gas chromatography-mass spectrometry-based metabolomics and molecular docking study. Biomed Research International. art. no. 603125. pp. 1-14. ISSN 2314-6133; ESSN: 2314-6141

Abstract

Paederia foetida L. (Rubiaceae) is a climber which is widely distributed in Asian countries including Malaysia. The plant is traditionally used to treat various diseases including diabetes. This study is to evaluate the enzymatic inhibition activity of Paederia foetida twigs extracts and to identify the metabolites responsible for the bioactivity by gas chromatography-mass spectrometry (GC-MS) metabolomics profiling. Three different twig extracts, namely, hexane (PFH), chloroform (PFC), and methanol (PFM), were submerged for their α-amylase and α-glucosidase inhibition potential in 5 replicates for each. Results obtained from the loading column scatter plot of orthogonal partial least square (OPLS) model revealed the presence of 12 bioactive compounds, namely, dl-α-tocopherol, n-hexadecanoic acid, 2-hexyl-1-decanol, stigmastanol, 2-nonadecanone, cholest-8(14)-en-3-ol, 4,4-dimethyl-, (3β,5α)-, stigmast-4-en-3-one, stigmasterol, 1-ethyl-1-tetradecyloxy-1-silacyclohexane, ɣ-sitosterol, stigmast-7-en-3-ol, (3β,5α,24S)-, and α-monostearin. In silico molecular docking was carried out using the crystal structure α-amylase (PDB ID: 4W93) and α-glucosidase (PDB ID: 3WY1). α-Amylase-n-hexadecanoic acid exhibited the lowest binding energy of -2.28 kcal/mol with two hydrogen bonds residue, namely, LYS178 and TYR174, along with hydrophobic interactions involving PRO140, TRP134, SER132, ASP135, and LYS172. The binding interactions of α-glucosidase-n-hexadecanoic acid complex ligand also showed the lowest binding energy among 5 major compounds with the energy value of -4.04 kcal/mol. The complex consists of one hydrogen bond interacting residue, ARG437, and hydrophobic interactions with ALA444, ASP141, GLN438, GLU432, GLY374, LEU373, LEU433, LYS352, PRO347, THR445, HIS348, and PRO351. The study provides informative data on the potential antidiabetic inhibitors identified in Paederia foetida twigs, indicating the plant has the therapeutic effect properties to manage diabetes.


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Additional Metadata

Item Type: Article
Divisions: Faculty of Biotechnology and Biomolecular Sciences
Faculty of Science
Institute of Bioscience
DOI Number: https://doi.org/10.1155/2019/7603125
Publisher: BioMed Research International
Keywords: Paederia foetidaL.; Antidiabetic metabolites
Depositing User: Azhar Abdul Rahman
Date Deposited: 30 Sep 2020 02:56
Last Modified: 30 Sep 2020 02:56
Altmetrics: http://altmetrics.com-details.php?domain=psair.upm.edu.my&doi= 10.1155/2019/7603125
URI: http://psasir.upm.edu.my/id/eprint/80142
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