Marze Sébastien
UR1268 Biopolymères Interactions Assemblages, INRA, F-44300 Nantes, France.
Food Funct. 2015 Jan;6(1):115-24. doi: 10.1039/c4fo00483c. Epub 2014 Oct 23.
Despite the considerable number of in vivo and in vitro studies on the digestive fate of lipophilic nutrients, micronutrients, and bioactives, the effects of the structure and composition of foods on the physicochemical mechanisms of luminal digestion are still poorly understood. Studying them is indeed complex because the number of parameters is high and many of them are interdependent. To solve this problem, an in silico simulation based on a multi-agent system was recently proposed to study the intestinal bioaccessibility of lipophilic nutrients and micronutrients from a single oil droplet. The roles of lipolysis and solubilization in bile salt were included. The effects of several food and digestion parameters were in line with those reported in the experimental literature. The goal of the research reported in this new article was to include more digestion parameters in the simulation in order to make it more realistic against complex cases. This was done in one specific digestion condition reflecting in vitro experiments, using droplets of tricaprylin or triolein containing vitamin A. The structure and principles of the original model were kept, with independent local modifications in order to study each factor separately. First, a gastric step was added where lipolysis took place, and only a marginal effect on the following intestinal step was found. Then, the chemical form of vitamin A, either non-hydrolyzed retinyl ester or retinyl ester instantly hydrolyzed into retinol, was investigated by considering different localizations in the droplet, resulting in a higher bioaccessibility for the retinol. The case of a mixture of tricaprylin and triolein indicated an influence of the oil phase viscosity. The consideration of mixed micelles compared to simple bile salt micelles was also investigated, and resulted in a higher vitamin A bioaccessibility, especially with triolein. Finally, a full model including the most influential parameters was tested to simulate the digestion of triglyceride-limonene mixtures, giving bioaccessibility trends in very good agreement with the literature.
尽管针对亲脂性营养素、微量营养素和生物活性物质的消化命运进行了大量的体内和体外研究,但食物的结构和组成对管腔消化物理化学机制的影响仍知之甚少。研究这些影响确实很复杂,因为参数数量众多且其中许多相互依存。为了解决这个问题,最近有人提出基于多智能体系统的计算机模拟方法,以研究单个油滴中亲脂性营养素和微量营养素的肠道生物可及性。该模拟纳入了脂解作用和胆盐增溶作用。几个食物和消化参数的影响与实验文献报道的一致。这篇新文章所报道研究的目标是在模拟中纳入更多消化参数,以便针对复杂情况使其更贴近实际。这是在反映体外实验的一种特定消化条件下完成的,使用含有维生素A的三辛酸甘油酯或三油酸甘油酯液滴。原始模型的结构和原理保持不变,通过独立的局部修改以便分别研究每个因素。首先,添加了发生脂解作用的胃部步骤,结果发现其对后续肠道步骤的影响微乎其微。然后,通过考虑维生素A在液滴中的不同定位,研究了未水解的视黄酯或瞬间水解为视黄醇的视黄酯这两种维生素A的化学形式,结果发现视黄醇的生物可及性更高。三辛酸甘油酯和三油酸甘油酯混合物的情况表明油相粘度有影响。还研究了与简单胆盐胶束相比混合胶束的情况,结果发现维生素A的生物可及性更高,尤其是对于三油酸甘油酯。最后,测试了包含最具影响力参数的完整模型以模拟甘油三酯 - 柠檬烯混合物的消化,得出的生物可及性趋势与文献非常吻合。