Alhawarri Maram B, Olimat Suleiman
Department of Pharmacy, Faculty of Pharmacy, Jadara University, Irbid, 21110, Jordan.
Department of Medicinal Chemistry and Pharmacognosy, Faculty of Pharmacy, Jordan University of Science and Technology, Irbid, 22110, Jordan.
Curr Pharm Biotechnol. 2025;26(2):260-275. doi: 10.2174/0113892010299804240324140017.
Silene undulata is historically used for inducing vivid and prophetic lucid dreams, but limited information exists on its phytochemical composition and potential pharmacological properties.
This study aimed to investigate the phytochemical composition of through LC-MS/MS analysis and explore its potential serotonergic activity, which could support and confirm the traditional use of as a dream-inducing plant.
LC-MS/MS analysis was conducted on extract, identifying 51 phytochemicals, including norharman, harmalol, harmaline, harmine, and ibogaine alkaloids. ADMET and Molecular docking investigations were employed to assess the serotonergic potential of these compounds.
The analysis revealed the presence of -carboline alkaloids, such as norharman, harmalol, harmaline, harmine, and ibogaine, within extract. ADMET analysis showed that these compounds have a favourable pharmacokinetic properties. In addition, molecular docking investigations showed that harmaline (-8.90 Kcal/mol), harmalol (-8.56 Kcal/mol), and ibogaine (-8.75 Kcal/mol) exhibited binding affinities comparable to the control molecule, LSD (-9.14 Kcal/mol), indicating potential agonistic activity at serotonin 5-HT2A receptor.
These findings provide insights into the potential therapeutic benefits of , supporting its traditional use as a psychoactive plant. This study investigated the chemical constituents and potential serotonergic agonist activity of for the first time. While promising, further research is necessary to uncover additional medicinal properties associated with the identified phytochemical components.
历史上,波动剪秋罗被用于诱导生动且具有预言性的清醒梦,但关于其植物化学成分和潜在药理特性的信息有限。
本研究旨在通过液相色谱-串联质谱(LC-MS/MS)分析研究波动剪秋罗的植物化学成分,并探索其潜在的血清素能活性,这可以支持并证实波动剪秋罗作为诱导梦的植物的传统用途。
对波动剪秋罗提取物进行LC-MS/MS分析,鉴定出51种植物化学成分,包括去氢骆驼蓬碱、骆驼蓬醇、骆驼蓬灵、骆驼蓬碱和伊博格碱生物碱。采用ADMET和分子对接研究来评估这些化合物的血清素能潜力。
分析显示波动剪秋罗提取物中存在β-咔啉生物碱,如去氢骆驼蓬碱、骆驼蓬醇、骆驼蓬灵、骆驼蓬碱和伊博格碱。ADMET分析表明这些化合物具有良好的药代动力学性质。此外,分子对接研究表明骆驼蓬灵(-8.90千卡/摩尔)、骆驼蓬醇(-8.56千卡/摩尔)和伊博格碱(-8.75千卡/摩尔)表现出与对照分子麦角酸二乙胺(LSD,-9.14千卡/摩尔)相当的结合亲和力,表明在5-羟色胺5-HT2A受体上具有潜在的激动活性。
这些发现为波动剪秋罗的潜在治疗益处提供了见解,支持其作为精神活性植物的传统用途。本研究首次研究了波动剪秋罗的化学成分和潜在的血清素能激动剂活性。虽然很有前景,但仍需要进一步研究以揭示与已鉴定的植物化学成分相关的其他药用特性。