Chumsri Paramee, Panpipat Worawan, Cheong Ling-Zhi, Nisoa Mudtorlep, Chaijan Manat
Food Technology and Innovation Research Center of Excellence, School of Agricultural Technology and Food Industry, Walailak University, Nakhon Si Thammarat 80160, Thailand.
Zhejiang-Malaysia Joint Research Laboratory for Agricultural Product Processing and Nutrition, College of Food and Pharmaceutical Science, Ningbo University, Ningbo 315211, China.
Foods. 2022 Nov 27;11(23):3826. doi: 10.3390/foods11233826.
A thorough investigation of the viability of rice starch conjugation with three different phenolic compounds-gallic acid, sinapic acid, and crude Mon-pu ( Muell Arg) (MP) extract-was conducted using a variety of developed methods which modified the techno-functionality and digestibility of the end product. With and without the aid of ultrasonication (US), phenolic compounds were complexed with hydrothermally pre-gelatinized rice starch prepared using distilled water or plasma-activated water (PAW). The in vitro digestibility, structural features, rheological and thermal properties, and in vitro antioxidant activity of starch-phenolic complexes were evaluated. The US-assisted starch-MP complex in water had the highest complexing index (CI) value (77.11%) and resistant starch (RS) content (88.35%), resulting in a more compact and stable ordered structure. In all complexes, XRD revealed a new minor crystalline region of V-type, which was stabilized by hydrogen bonding as defined by FTIR and H-NMR. Polyphenols caused a looser gel structure of starch, as imaged by a scanning electron microscope (SEM). Starch-phenolic complexes outperformed other complexes in terms of in vitro antioxidant activity. Gallic acid addition to starch molecules boosted DPPH scavenging activity, notably when synthesized in PAW regardless of US assistance, although having lower CI and RS values than the MP complex. Therefore, this research lays the groundwork for the efficient production of functional food ingredients based on rice starch and polyphenols.
采用多种改进技术功能和最终产品消化率的方法,对大米淀粉与三种不同酚类化合物(没食子酸、芥子酸和粗蒙卜(Muell Arg)(MP)提取物)共轭的可行性进行了全面研究。在有和没有超声处理(US)的情况下,酚类化合物与使用蒸馏水或等离子体活化水(PAW)制备的水热预糊化大米淀粉复合。对淀粉 - 酚类复合物的体外消化率、结构特征、流变学和热学性质以及体外抗氧化活性进行了评估。水中超声辅助的淀粉 - MP复合物具有最高的复合指数(CI)值(77.11%)和抗性淀粉(RS)含量(88.35%),形成了更致密、稳定的有序结构。在所有复合物中,X射线衍射(XRD)显示出一个新的V型小结晶区,傅里叶变换红外光谱(FTIR)和氢核磁共振(H-NMR)表明其通过氢键稳定。扫描电子显微镜(SEM)成像显示,多酚导致淀粉凝胶结构更松散。淀粉 - 酚类复合物在体外抗氧化活性方面优于其他复合物。向淀粉分子中添加没食子酸提高了二苯基苦味酰基自由基(DPPH)清除活性,特别是在PAW中合成时,无论是否有超声辅助,尽管其CI和RS值低于MP复合物。因此,本研究为基于大米淀粉和多酚高效生产功能性食品成分奠定了基础。