Beijing National Laboratory for Molecular Sciences, CAS Research/Education Center for Excellence in Molecular Sciences, Key Laboratory of Analytical Chemistry for Living Biosystems, Institute of Chemistry Chinese Academy of Sciences, Beijing Mass Spectrum Center, North First Street 2, Beijing, 100190, China.
Graduate School, University of Chinese Academy of Sciences, No.19(A) Yuquan Road, Shijingshan District, Beijing, 100049, China.
Anal Bioanal Chem. 2018 Jul;410(18):4419-4435. doi: 10.1007/s00216-018-1097-4. Epub 2018 Apr 28.
Traditional Chinese medicines (TCMs) are undoubtedly treasured natural resources for discovering effective medicines in treating and preventing various diseases. However, it is still extremely difficult for screening the bioactive compounds due to the tremendous constituents in TCMs. In this work, the chemical composition of toad venom was comprehensively analyzed using ultra-high performance liquid chromatography (UPLC) coupled with high-resolution LTQ-Orbitrap mass spectrometry and 93 compounds were detected. Among them, 17 constituents were confirmed by standard substances and 8 constituents were detected in toad venom for the first time. Further, a compound database of toad venom containing the fullest compounds was further constructed using UPLC coupled with high-sensitivity Qtrap MS. Then a target cell-based approach for screening potential bioactive compounds from toad venom was developed by analyzing the target cell extracts. The reliability of this method was validated by negative controls and positive controls. In total, 17 components in toad venom were discovered to interact with the target cancer cells. Further, in vitro pharmacological trials were performed to confirm the anti-cancer activity of four of them. The results showed that the six bufogenins and seven bufotoxins detected in our research represented a promising resource to explore bufogenins/bufotoxins-based anticancer agents with low cardiotoxic effect. The target cell-based screening method coupled with the compound database of toad venom constructed by UPLC-Qtrap-MS with high sensitivity provide us a new strategy to rapidly screen and identify the potential bioactive constituents with low content in natural products, which was beneficial for drug discovery from other TCMs. ᅟ Graphical abstract.
传统中药(TCM)无疑是发现治疗和预防各种疾病有效药物的宝贵天然资源。然而,由于 TCM 中存在大量成分,筛选生物活性化合物仍然极其困难。在这项工作中,使用超高效液相色谱(UPLC)结合高分辨率 LTQ-Orbitrap 质谱对蟾酥的化学成分进行了全面分析,共检测到 93 种化合物。其中,17 种成分通过标准物质得到确认,8 种成分首次在蟾酥中检测到。此外,进一步构建了包含最全面化合物的蟾酥化合物数据库,使用 UPLC 结合高灵敏度 Qtrap MS。然后,通过分析靶细胞提取物,开发了一种从蟾酥中筛选潜在生物活性化合物的基于靶细胞的方法。该方法的可靠性通过阴性对照和阳性对照进行了验证。总共发现蟾酥中的 17 种成分与靶癌细胞相互作用。进一步进行了体外药理试验,以确认其中四种的抗癌活性。结果表明,本研究中检测到的六种蟾毒苷元和七种蟾毒素代表了一种很有前途的资源,可以探索具有低心脏毒性的蟾毒苷元/蟾毒素类抗癌药物。UPLC-Qtrap-MS 结合高灵敏度构建的蟾酥化合物数据库的基于靶细胞的筛选方法为我们提供了一种快速筛选和鉴定天然产物中低含量潜在生物活性成分的新策略,这有利于从其他 TCM 中发现药物。