The structure features of umami hexapeptides for the T1R1/T1R3 receptor

被引:80
作者
Yu, Xiaqin [1 ]
Zhang, Lujia [2 ,3 ]
Miao, Xiaodan [1 ]
Li, Yanyu [1 ]
Liu, Yuan [1 ]
机构
[1] Shanghai Ocean Univ, Coll Food Sci & Technol, Shanghai 201306, Peoples R China
[2] East China Normal Univ, Sch Chem & Mol Engn, Shanghai 200062, Peoples R China
[3] NYU Shanghai, NYU ECNU Ctr Computat Chem, Shanghai 200062, Peoples R China
基金
中国国家自然科学基金;
关键词
Umami peptides; Identification; Structure-activity relationship; Molecular mechanism; ENZYMATIC HYDROLYSATE; TASTE; PEPTIDES; IDENTIFICATION; GLUTAMATE; OLIGOPEPTIDES; PROTEIN; MS/MS;
D O I
10.1016/j.foodchem.2016.11.133
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Umami is thought to be initiated by binding tastants to G-protein-coupled receptors in taste cells, while the structure and mechanism of the receptors are not clear. In this study, we summarized umami peptides and classified them roughly into two groups: the first group contains dipeptides and tripeptides with terminal Glu or Asp, while the second peptides comprises more amino acids without significant features. The research on the structure and taste characteristics of second group peptides are less studied, so we focus on this group. In this work, nine flavor peptides were newly identified from Takifugu obscurus, and among them, the umami hexapeptides KGRYER belong to the second group. Five hexapeptides from this study, our previous work and references were chosen to build a Three Dimensional Quantitative Structure-Activity Relationship model with q2 value as 0.964 successfully. Then the relationship between the structure and intensity of umami peptides were illustrated. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:599 / 605
页数:7
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