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由各种糖/氨基酸/呋喃前体组成的美拉德反应模型体系中呋喃的形成和减少。

Formation and reduction of furan in maillard reaction model systems consisting of various sugars/amino acids/furan precursors.

机构信息

Department of Food Science and Biotechnology, Dongguk University-Seoul , 30, Pildong-ro-1-gil, Jung-gu, Seoul 100-715, Republic of Korea.

出版信息

J Agric Food Chem. 2014 Jun 25;62(25):5978-82. doi: 10.1021/jf501619e. Epub 2014 Jun 17.

DOI:10.1021/jf501619e
PMID:24912018
Abstract

To investigate the effect of the temperature on the formation of furan, various furan models were conducted at 90, 121, and 150 °C. A total 15 models, including alanine (ALA), serine (SER), ribose (RIB), RIB/ALA, RIB/SER, glucose (GLU), GLU/ALA, GLU/SER, sucrose (SUC), SUC/ALA, SUC/SER, furoic acid (FUR), GLU/FUR, acetaldehyde (ACET), and GLU/ACET, were prepared. The maximum level of furan was detected in the GLU/SER and GLU/ALA models at a molar ratio of 0.5:0.5. The formation of furan was proportional to the temperature in all models. The RIB/SER model generated the greatest amount of furan among the 11 models ranging from 2.1 to 4931.9 ng mL(-1) under all temperature conditions. Among the precursor models, the FUR model formed the greatest amount of furan ranging from 1058.2 to 13 927.9 ng mL(-1) at all temperatures.

摘要

为了研究温度对呋喃形成的影响,在 90、121 和 150°C 下进行了各种呋喃模型研究。共制备了 15 种模型,包括丙氨酸(ALA)、丝氨酸(SER)、核糖(RIB)、RIB/ALA、RIB/SER、葡萄糖(GLU)、GLU/ALA、GLU/SER、蔗糖(SUC)、SUC/ALA、SUC/SER、糠酸(FUR)、GLU/FUR、乙醛(ACET)和 GLU/ACET。在摩尔比为 0.5:0.5 的 GLU/SER 和 GLU/ALA 模型中检测到呋喃的最大水平。在所有模型中,呋喃的形成与温度成正比。在所有温度条件下,RIB/SER 模型在 11 个模型中生成的呋喃最多,范围为 2.1 至 4931.9ngmL(-1)。在前体模型中,FUR 模型在所有温度下生成的呋喃最多,范围为 1058.2 至 13927.9ngmL(-1)。

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