Investigating the anti-atherosclerotic effects and potential mechanism of Dalbergia odorifera in ApoE-deficient mice using network pharmacology combined with metabolomics

J Pharm Biomed Anal. 2024 May 15:242:116017. doi: 10.1016/j.jpba.2024.116017. Epub 2024 Feb 7.

Abstract

Dalbergia odorifera (DO) is a precious rosewood species in Southern Asia, and its heartwood is used in China as an official plant for invigorating blood circulation and eliminating stasis. This study aims to evaluate the efficacy of DO on atherosclerosis (AS), and further explore its active components and potential mechanisms. The apolipoprotein-E (ApoE)-deficient mice fed a high-fat diet were used as model animals, and the pathological changes in mice with or without DO treatment were compared to evaluate the pharmacodynamics of DO on AS. The mechanisms were preliminarily expounded by combining with metabolomics and network pharmacology. Moreover, the bioactive components and targets were assessed by cell experiments and molecular docking, respectively. Our findings suggested that DO significantly modulated blood lipid levels and alleviated intimal hyperplasia in atherosclerotic-lesioned mice, and the mechanisms may involve the regulation of 18 metabolites that changed during the progression of AS, thus affecting 3 major metabolic pathways and 3 major signaling pathways. Moreover, the interactions between 16 compounds with anti-proliferative effect and hub targets in the 3 signaling pathways were verified using molecular docking. Collectively, our findings preliminarily support the therapeutic effect of DO in atherosclerosis, meanwhile explore the active constituents and potential pharmacological mechanisms, which is conducive to its reasonable exploitation and utilization.

Keywords: Atherosclerosis; Dalbergia odorifera; Metabolomics; Network pharmacology; Vascular smooth muscle cells.

Publication types

  • Review

MeSH terms

  • Animals
  • Apolipoproteins E
  • Atherosclerosis* / drug therapy
  • Dalbergia*
  • Drugs, Chinese Herbal*
  • Metabolomics
  • Mice
  • Molecular Docking Simulation
  • Network Pharmacology

Substances

  • Apolipoproteins E
  • Drugs, Chinese Herbal