State Key Laboratory of Natural Medicines, School of Traditional Chinese Pharmacy, China Pharmaceutical University, No. 24 Tongjia Lane, Nanjing 210009, China.
State Key Laboratory of Natural Medicines, School of Traditional Chinese Pharmacy, China Pharmaceutical University, No. 24 Tongjia Lane, Nanjing 210009, China.
J Chromatogr A. 2019 Sep 13;1601:171-177. doi: 10.1016/j.chroma.2019.04.066. Epub 2019 Apr 25.
Cell membrane chromatography (CMC) is a bioaffinity chromatographic method used to screen active compounds from natural products. However, since the receptor capacity of CMC column is limited, high content/affinity compounds may cause column overloading and thus lead to ignorance of other positive candidates. For avoiding this effect and comprehensively discovering bioactive components, a strategy based on two-dimensional CMC and component-knockout approach was proposed. As an illustrative case study, red yeast rice (RYR), a rice product with good myocardial protective effect in clinical studies, was selected as the model experimental sample. For discovering its potential cardioprotective compounds, a CMC model with H9c2 rat cardiac myoblasts (H9c2/CMC) with good selectivity, stability and reproducibility was established. By using two-dimensional H9c2/CMC-HPLC coupled with QTOF MS system, three components were firstly screened out. After knocking out high content/affinity compound, another four bioactive compounds were then found. By this two-round screening, column overloading caused by high concentration or infinity compounds was avoided, and trace compounds were enriched. As a result, one pigment and six monacolins from RYR were fished out. The results indicate the proposed strategy might be used to discover active compounds from complex matrix.
细胞膜色谱(CMC)是一种用于从天然产物中筛选活性化合物的生物亲和色谱方法。然而,由于 CMC 柱的受体容量有限,高含量/亲和力的化合物可能会导致柱过载,从而忽略其他阳性候选物。为避免这种影响并全面发现生物活性成分,提出了一种基于二维 CMC 和成分敲除方法的策略。作为一个说明性案例研究,选择红曲米(RYR)作为模型实验样品,这是一种在临床研究中具有良好心肌保护作用的稻米产品。为了发现其潜在的心脏保护化合物,建立了一种具有良好选择性、稳定性和重现性的 H9c2 大鼠心肌细胞(H9c2/CMC)的 CMC 模型。通过使用二维 H9c2/CMC-HPLC 与 QTOF MS 系统相结合,首先筛选出三种成分。敲除高含量/亲和力化合物后,又发现了另外四种生物活性化合物。通过两轮筛选,避免了高浓度或无限化合物引起的柱过载,并富集了痕量化合物。结果从 RYR 中提取出一种色素和六种莫纳克林。结果表明,该策略可用于从复杂基质中发现活性化合物。