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An assessment of the interaction for three Chrysanthemum indicum flavonoids and α‐amylase by surface plasmon resonance

机译:用表面等离子体共振评估三个菊花铟类黄酮类黄酮和α-淀粉酶的相互作用

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This study evaluated the interaction of Chrysanthemum indicum (CI) flavonoids (luteolin, acacetin, and buddleoside) with α‐amylase. Surface plasmon resonance (SPR) assay showed their equilibrium dissociation constants (KD) are 1.9695?±?0.12, 2.9240?±?0.20, and 3.2966?±?0.08?mM at pH 6.0, respectively. Furthermore, their binding affinities were influenced by KCl, MgCl2, and CaCl2. Enzymatic kinetic studies revealed that three flavonoids exhibited noncompetitive α‐amylase inhibitory activity. The inhibitory sequence is luteolin??acacetin??buddleoside, which was in accordance with the results of binding affinity from SPR. 1,1‐diphenyl‐2‐picryl hydrazyl radical assay demonstrated that antioxidant activities of three flavonoids were inhibited significantly with α‐amylase. Meanwhile, the study reveals that hydroxyl on C′‐4, C′‐5, and C‐7 of flavonoids play an important role on the interaction of three flavonoids with α‐amylase. Also, SPR could be used as sensor for rapid screening inhibitors of α‐amylase and provide useful information for the application of C.?indicum flavonoids in food and pharmaceutical area.
机译:该研究评估了菊花(CI)类黄酮(Luteolin,Acacetin和Buddleoside)与α-淀粉酶的相互作用。表面等离子体共振(SPR)测定显示它们的平衡解离常数(KD)为1.9695≤≤0.12,2.9240?±0.20和3.2966?±0.08Ωmm,分别在pH 6.0处。此外,它们的结合亲和力受Kcl,MgCl 2和CaCl 2的影响。酶促动力学研究表明,三种类黄酮表现出非竞争性α-淀粉酶抑制活性。抑制序列是曲氏菌素?>β>ααααααααααααααααααααααααααααβ序列序列。依照来自SPR的结合亲和力的结果。 1,1-二苯基-2-Picryl肼基自由基测定证明,用α-淀粉酶显着抑制三种黄酮类化合物的抗氧化活性。同时,该研究表明,黄酮类化合物的C'-4,C'-5和C-7的羟基对三种类黄酮的相互作用起重要作用。此外,SPR可以用作α-淀粉酶的快速筛选抑制剂的传感器,并提供用于在食品和药物区域中施用C.Indicum黄酮类化合物的有用信息。

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