Quantitation of Key Odorants in Arginine/Cysteine-Glucose Maillard Reactions

Robert J. Cannon, Chi-Tang Ho
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Abstract

Unlike many other named reactions in organic chemistry, the Maillard reaction is not a clearly defined single pathway.  Instead, it is one of the most complex reactions in food chemistry.  Maillard reactions, studied in the literature over the last fifty years, have focused either on simple model systems or complex culinary processes.  The next step in our understanding of Maillard reactions is to bridge the gap between these simple and complex systems.  By adding more than one amino acid to a model system, we aim to better understand the different mechanisms for which certain aroma compounds are formed.  In this study, L-arginine and L-cysteine were selected as the two amino acids in the thermal reaction with glucose.  Under different conditions, the key odorants from several arginine-cysteine/glucose model studies were identified and quantified by gas chromatography-mass spectrometry and gas chromatography-olfactometry. 
精氨酸/半胱氨酸-葡萄糖美拉德反应中关键气味的定量
与有机化学中许多其他已命名的反应不同,美拉德反应不是一个明确定义的单一途径。相反,它是食品化学中最复杂的反应之一。美拉德反应在过去50年的文献研究中,要么集中在简单的模型系统上,要么集中在复杂的烹饪过程上。我们理解美拉德反应的下一步是弥合这些简单和复杂系统之间的差距。通过向模型系统中添加一个以上的氨基酸,我们的目标是更好地理解某些香气化合物形成的不同机制。本研究选择l -精氨酸和l -半胱氨酸作为与葡萄糖热反应的两种氨基酸。在不同条件下,采用气相色谱-质谱联用和气相色谱-嗅觉法对精氨酸-半胱氨酸/葡萄糖模型研究中的关键气味进行鉴定和定量。
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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