Investigation of physicochemical properties and structure of ball milling pretreated modified starch-ferulic acid complexes

被引:0
|
作者
Hao, Zongwei [1 ]
Han, Shengjun [1 ]
Zhao, Zhongyun [1 ]
Wu, Zongjun [1 ]
Xu, Hui [1 ]
Li, Chao [1 ]
Zheng, Mingming [1 ,2 ]
Zhou, Yibin [1 ]
Du, Yiqun [1 ]
Yu, Zhenyu [1 ]
机构
[1] Anhui Agr Univ, Key Lab Jianghuai Agr Prod Fine Proc & Resource Ut, Minist Agr & Rural Affairs, Anhui Engn Res Ctr High Value Utilizat Characteris, Hefei 230036, Peoples R China
[2] Minist Agr & Rural Affairs, Key Lab Oilseeds Proc, Wuhan 430062, Peoples R China
来源
FOOD CHEMISTRY-X | 2024年 / 24卷
基金
中国国家自然科学基金;
关键词
Ferulic acid; Starch; Multi-scale structure; Lower digestion efficiency; Density functional theory calculations; FUNCTIONAL-PROPERTIES; MULTISCALE STRUCTURE; MAIZE; GRANULES; INSIGHTS; CASSAVA;
D O I
10.1016/j.fochx.2024.101919
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
In this study, the formation mechanism, physicochemical properties, and intermolecular interactions of ball milling pretreated high amylose corn starch (HACS)-ferulic acid (FA) complexes were elucidated by density functional theory (DFT) calculations, and examined their structural and digestive properties. The results showed that the average molecular weight decreased to 92.155 kDa during ball milling pretreatment. The complexation degree of the ball milling pretreated HACS-FA complexes was increased, the relative crystallinity was increased by 11.74 %, and the short-range ordering was significantly improved. Notably, the content of single helix and double helix showed an increasing trend, indicating that HACS-FA complexes had a more compact V-type structure, which corresponded to a 22.39 % increase in resistant starch. DFT calculations further showed that the intermolecular interactions between HACS and FA were mainly hydrophobic, hydrogen bonding, and van der Waals forces. This study is expected to provide a new method for the efficient preparation of HACS-FA complexes.
引用
收藏
页数:11
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