Purawatt Sopon, Siripinyanond Atitaya, Shiowatana Juwadee
Department of Chemistry, Faculty of Science, Mahidol University, Rama VI Rd., Bangkok 10400, Thailand.
Anal Bioanal Chem. 2007 Oct;389(3):733-42. doi: 10.1007/s00216-007-1308-x. Epub 2007 May 30.
Flow field-flow fractionation-inductively coupled plasma optical emission spectrometry (FlFFF-ICP-OES) was applied to achieve the size-based fractionation of iron in a food suspension in order to gain insights into iron availability. The binding of iron with phytic and tannic acids, employed as model inhibitors of iron availability in foods, was investigated at pH 2.0 (representing stomach fluid), pH 5.0 (the transition stage in the upper part of the duodenum), and pH 7.0 (the small intestine). In the presence of phytic acid, iron was found as a free ion or it was associated with molecules smaller than 1 kDa at pH 2.0. Iron associated with molecules larger than 1 kDa when the pH of the mixture was raised to 5.0 and 7.0. In the presence of tannic acid, iron was again mostly associated with molecules smaller than 1 kDa at pH 2.0. However, at pH 5.0, iron and tannic acid associated in large molecules (approximately 25 kDa), while at pH 7.0, most of the iron was associated with macromolecules larger than 500 kDa. Iron size-based distributions of kale extract and tea infusion containing phytic and tannic acids, respectively, were also examined at the three pH values, with and without enzymatic digestion. Without enzymatic digestion of the kale extract and the tea infusion at pH 2.0, most of the iron was released as free ions or associated with molecules smaller than 1 kDa. At other pH values, most of the iron in the kale extract and the tea infusion was found to bind with ~2 kDa and >500 kDa macromolecules, respectively. Upon enzymatic gastrointestinal digestion, the iron was not observed to bind to macromolecules >1 kDa but <500 kDa, due to the enzymatic breakdown of large molecules to smaller ones (<1 kDa).
采用流场-流分级-电感耦合等离子体发射光谱法(FlFFF-ICP-OES)对食品悬浮液中的铁进行基于尺寸的分级,以深入了解铁的有效性。研究了铁与植酸和单宁酸(用作食品中铁有效性的模型抑制剂)在pH 2.0(代表胃液)、pH 5.0(十二指肠上部的过渡阶段)和pH 7.0(小肠)条件下的结合情况。在植酸存在的情况下,在pH 2.0时,铁以游离离子形式存在或与小于1 kDa的分子结合。当混合物的pH值升至5.0和7.0时,铁与大于1 kDa的分子结合。在单宁酸存在的情况下,在pH 2.0时,铁同样主要与小于1 kDa的分子结合。然而,在pH 5.0时,铁和单宁酸结合形成大分子(约25 kDa),而在pH 7.0时,大部分铁与大于500 kDa的大分子结合。还分别在有无酶消化的情况下,研究了羽衣甘蓝提取物和含植酸和单宁酸的茶浸液在三个pH值下基于铁尺寸的分布。在pH 2.0时,未经酶消化的羽衣甘蓝提取物和茶浸液中,大部分铁以游离离子形式释放或与小于1 kDa的分子结合。在其他pH值下,羽衣甘蓝提取物和茶浸液中的大部分铁分别与约2 kDa和大于500 kDa的大分子结合。经胃肠道酶消化后,由于大分子被酶分解为较小的分子(<1 kDa),未观察到铁与大于1 kDa但小于500 kDa的大分子结合。