State Key Laboratory Basis of Xinjiang Indigenous Medicinal Plants Resource Utilization, Xinjiang Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Urumqi 830000, PR China; College of Chemical Sciences, University of the Chinese Academy of Sciences, Beijing 101408, PR China.
State Key Laboratory Basis of Xinjiang Indigenous Medicinal Plants Resource Utilization, Xinjiang Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Urumqi 830000, PR China.
J Chromatogr B Analyt Technol Biomed Life Sci. 2024 Aug 1;1243:124232. doi: 10.1016/j.jchromb.2024.124232. Epub 2024 Jul 4.
Peganum harmala L., a traditional medicinal plant in China, is renowned for its significant alkaloid content in seeds and roots exhibiting a wide range of pharmacological activities, including antidepressant, antiseptic, and antiviral. However, the volatile composition of the herb remained unclear. Apart from that, the extraction of volatile compounds through essential oil presents challenges due to the low yield and the degradation of volatile active compounds at high temperatures. This study used multiple sample preparation methods including headspace (HS), needle trap device (NTD), and liquid-liquid extraction (LLE) coupled with gas chromatography-mass spectrometry (GC-MS) to analyze the volatile compounds from the areal part of P. harmala L.. A total of 93 compounds were identified with NTD facilitating the first detection of harmine among the volatile organic compounds. Through network pharmacology and protein interaction analysis, the compounds' potential therapeutic targets of the compounds were explored, and 23 key targets were obtained (AKT1, ALB, PTGS2, MAOA, etc). KEGG pathway enrichment analysis indicated significant involvement in neuroactive ligand-receptor interactions and serotonergic synapses. The results enhanced the understanding of P. harmala's pharmacological mechanisms and supported its ethnopharmacological use.
骆驼蓬(Peganum harmala L.)是中国传统药用植物,其种子和根中富含生物碱,具有广泛的药理活性,包括抗抑郁、防腐和抗病毒作用。然而,该植物的挥发性成分仍不清楚。此外,由于产率低和高温下挥发性活性化合物的降解,通过精油提取挥发性化合物具有挑战性。本研究使用多种样品制备方法,包括顶空(HS)、针阱装置(NTD)和液液萃取(LLE)与气相色谱-质谱联用(GC-MS),来分析骆驼蓬地上部分的挥发性化合物。通过 NTD 共鉴定出 93 种化合物,这是首次在挥发性有机化合物中检测到骆驼蓬碱。通过网络药理学和蛋白质相互作用分析,探讨了化合物的潜在治疗靶点,获得了 23 个关键靶点(AKT1、ALB、PTGS2、MAOA 等)。KEGG 通路富集分析表明,其显著参与了神经活性配体-受体相互作用和 5-羟色胺能突触。研究结果增强了对骆驼蓬药理机制的理解,并支持其民族药理学的应用。