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通过高压均质处理研究 pH 值和多酚结构对豌豆淀粉-多酚复合物形成、结构和消化性的影响机制。

The influence mechanism of pH and polyphenol structures on the formation, structure, and digestibility of pea starch-polyphenol complexes via high-pressure homogenization.

机构信息

College of Food Science and Nutritional Engineering, China Agricultural University, Beijing, 100083, PR China.

Shandong Yujie Flour Co. LTD, Binzhou, Shandong, 251805, PR China.

出版信息

Food Res Int. 2024 Oct;194:114913. doi: 10.1016/j.foodres.2024.114913. Epub 2024 Aug 11.

Abstract

The formation of starch-polyphenol complexes through high-pressure homogenization (HPH) is a promising method to reduce starch digestibility and control postprandial glycemic responses. This study investigated the combined effect of pH (5, 7, 9) and polyphenol structures (gallic acid, ferulic acid, quercetin, and tannic acid) on the formation, muti-scale structure, physicochemical properties, and digestibility of pea starch (PS)-polyphenol complexes prepared by HPH. Results revealed that reducing pH from 9 to 5 significantly strengthened the non-covalent binding between polyphenols and PS, achieving a maximum complex index of 13.89 %. This led to the formation of complexes with higher crystallinity and denser structures, promoting a robust network post-gelatinization with superior viscoelastic and thermal properties. These complexes showed increased resistance to enzymatic digestion, with the content of resistant starch increasing from 28.66 % to 42.00 %, rapidly digestible starch decreasing from 42.82 % to 21.88 %, and slowly digestible starch reducing from 71.34 % to 58.00 %. Gallic acid formed the strongest hydrogen bonds with PS, especially at pH 5, leading to the highest enzymatic resistance in PS-gallic acid complexes, with the content of resistant starch of 42.00 %, rapidly digestible starch of 23.35 % and slowly digestible starch of 58.00 %, and starch digestion rates at two digestive stages of 1.82 × 10 min and 0.34 × 10 min. These insights advance our understanding of starch-polyphenol interactions and support the development of functional food products to improve metabolic health by mitigating rapid glucose release.

摘要

通过高压均质(HPH)形成淀粉-多酚复合物是一种降低淀粉消化率和控制餐后血糖反应的有前途的方法。本研究探讨了 pH 值(5、7、9)和多酚结构(没食子酸、阿魏酸、槲皮素和鞣酸)对通过 HPH 制备的豌豆淀粉(PS)-多酚复合物的形成、多尺度结构、物理化学性质和消化率的综合影响。结果表明,将 pH 值从 9 降低到 5 可显著增强多酚与 PS 之间的非共价结合,实现最大复合物指数为 13.89%。这导致形成具有更高结晶度和更致密结构的复合物,促进了凝胶化后具有优异的黏弹和热性能的强网络。这些复合物表现出对酶消化的更高抗性,抗性淀粉的含量从 28.66%增加到 42.00%,快速消化淀粉的含量从 42.82%减少到 21.88%,缓慢消化淀粉的含量从 71.34%减少到 58.00%。没食子酸与 PS 形成最强的氢键,特别是在 pH 5 时,导致 PS-没食子酸复合物的酶抗性最高,其抗性淀粉含量为 42.00%,快速消化淀粉含量为 23.35%,缓慢消化淀粉含量为 58.00%,以及在两个消化阶段的淀粉消化率为 1.82×10 min 和 0.34×10 min。这些发现加深了我们对淀粉-多酚相互作用的理解,并支持开发功能性食品产品,通过减缓葡萄糖的释放来改善代谢健康。

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