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从荞麦粉甲醇提取物中通过活性导向分离相 II 酶诱导剂。

Activity-guided isolation of phase II enzyme inducers from buckwheat flour methanolic extracts.

机构信息

College of Sciences, Northwest A&F University, Yangling, China.

Department of Food Science, University of Wisconsin-Madison, Madison, WI, USA.

出版信息

J Sci Food Agric. 2018 Oct;98(13):4911-4918. doi: 10.1002/jsfa.9023. Epub 2018 May 10.

Abstract

BACKGROUND

Buckwheat is an important alternative crop and a raw material for functional food formulation. Phase II detoxification proteins/enzymes provide cytoprotective roles against oxidative stress and inflammation originating from various stressors. We aimed to identify and characterize potential phase II enzyme inducers from methanolic extracts of buckwheat flour, using an activity-guided fractionation based on the induction of quinone reductase (QR) (EC 1.6.5.2) in Hepa 1c1c7 cells.

RESULTS

We isolated the QR inducers N-trans-feruloyltyramine (I), syringic acid (II), quercetin (III) and myricetin (IV). The relative QR-inducing ability, as well as the concentration required to double QR specific activity (CD values, in parentheses), decreased in the order: quercetin (3.0 µmol L ) > N-trans-feruloyltyramine (24 µmol L ) > myricetin (58 µmol L ) > syringic acid (5.4 mmol L ). Quercetin and N-trans-feruloyltyramine exhibited the greatest extent of QR induction of an approximately four-fold maximum induction and these compounds also exhibited the greatest values for the ratio of IC (i.e. level to reduce viability by 50%): CD values of 11 and > 8.3, respectively, among the four QR inducers isolated. Isobologram analyses for binary combinations of compounds I-IV revealed primarily antagonistic interactions for QR induction.

CONCLUSION

These findings add to our understanding of the nutraceutical potential of buckwheat as a chemoprophylactic dietary component. © 2018 Society of Chemical Industry.

摘要

背景

荞麦是一种重要的替代作物,也是功能性食品配方的原料。Ⅱ相解毒蛋白/酶在各种应激源引起的氧化应激和炎症中提供细胞保护作用。我们旨在通过基于 Hepa 1c1c7 细胞醌还原酶(QR)(EC 1.6.5.2)诱导的活性导向分级分离,从荞麦粉的甲醇提取物中鉴定和表征潜在的Ⅱ相酶诱导剂。

结果

我们分离出 QR 诱导剂 N-反式-阿魏酰酪胺(I)、丁香酸(II)、槲皮素(III)和杨梅素(IV)。相对 QR 诱导能力以及使 QR 比活性加倍所需的浓度(CD 值,括号中)依次降低:槲皮素(3.0 μmol L )> N-反式-阿魏酰酪胺(24 μmol L )>杨梅素(58 μmol L )>丁香酸(5.4 mmol L )。槲皮素和 N-反式-阿魏酰酪胺对 QR 的诱导作用最大,最大诱导作用约为四倍,这两种化合物对 IC(即降低细胞活力 50%的水平)与 CD 值的比值也最大:四种 QR 诱导剂中,IC 值分别为 11 和> 8.3。化合物 I-IV 的二元组合的等辐射图分析显示 QR 诱导的主要是拮抗相互作用。

结论

这些发现增加了我们对荞麦作为化学预防饮食成分的营养潜力的理解。 © 2018 化学工业协会。

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