Formation of furanoic compounds in model systems with saccharides, amino acids, and fatty acids, analyzed with headspace-solid phase micro-extraction-gas chromatography–tandem mass spectrometry

A. Schöpf, C. Oellig, M. Granvogl
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引用次数: 2

Abstract

Furan and furan derivatives are processing contaminants found in thermally processed food, such as coffee or canned products. For the determination of furan and ten derivatives, a sensitive headspace-solid phase micro-extraction-gas chromatography–tandem mass spectrometry method with stable isotope dilution analysis was developed. Different precursors such as saccharides, saccharide/amino acid mixtures, polyunsaturated fatty acids (PUFA), and oils were heat processed to investigate the formation of furanoic compounds via Maillard reaction and lipid oxidation. Therefore, a low moister (silica gel with 10% water content) and an aqueous (phosphate buffer, pH 4.5, 7, and 9) model system were chosen to study the effect of water content and pH value on the formation process. The formation of different furan derivatives could be attributed to distinct precursors; furfuryl alcohol was highly formed from 1,4-linked disaccharides, whereas PUFA formed the highest amounts of 2-ethylfuran and 2-pentylfuran.
用顶空-固相微萃取-气相色谱-串联质谱法分析了糖、氨基酸和脂肪酸在模型体系中呋喃烷化合物的形成
呋喃和呋喃衍生物是在热加工食品中发现的污染物,如咖啡或罐头产品。建立了稳定同位素稀释顶空-固相微萃取-气相色谱-串联质谱法测定呋喃及其衍生物的方法。对不同的前体如糖、糖/氨基酸混合物、多不饱和脂肪酸(PUFA)和油脂进行热处理,研究通过美拉德反应和脂质氧化生成呋喃酸化合物的过程。因此,我们选择低湿度(10%含水量的硅胶)和含水(磷酸盐缓冲液,pH值分别为4.5、7和9)模型体系来研究含水量和pH值对形成过程的影响。不同呋喃衍生物的形成可归因于不同的前体;呋喃醇是由1,4连接的双糖形成的,而PUFA形成的2-乙基呋喃和2-戊基呋喃的数量最多。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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