食品科学 ›› 2025, Vol. 46 ›› Issue (5): 75-84.doi: 10.7506/spkx1002-6630-20240726-260

• 基础研究 • 上一篇    下一篇

浓香型白酒中主要酸酯相互作用及机理解析

王旭,刘眉伶,郑柳艳,白家宁,朱凯旋,袁林,卫春会,黄继红,张欢,杜丽平   

  1. (1.天津科技大学生物工程学院,天津 300457;2.四川轻化工大学 酿酒生物技术及应用四川省重点实验室,四川 宜宾 644000;3.许昌学院 功能食品绿色制造河南省协同创新中心,河南 许昌 461000)
  • 出版日期:2025-03-15 发布日期:2025-02-07
  • 基金资助:
    酿酒生物技术及应用四川省重点基础研究项目(NJ2022-01★); 功能食品绿色制造河南省协同创新中心,许昌学院食品与药学院开放性课题(2024XTKF019); 天津市研究生科研创新项目(2022SKYZ107)

Interactions between Major Acids and Esters in Nongxiangxing Baijiu and Underlying Mechanisms

WANG Xu, LIU Meiling, ZHENG Liuyan, BAI Jianing, ZHU Kaixuan, YUAN Lin, WEI Chunhui, HUANG Jihong, ZHANG Huan, DU Liping   

  1. (1. College of Biotechnology, Tianjin University of Science and Technology, Tianjin 300457, China; 2. Liquor Brewing Biotechnology and Application Key Laboratory, Sichuan University of Science & Engineering, Yibin 644000, China; 3. Collaborative Innovation Center of Green Manufacturing of Functional Foods Henan Province, Xuchang University, Xuchang 461000, China)
  • Online:2025-03-15 Published:2025-02-07

摘要: 为探明浓香型白酒中主要酸酯的相互作用及机制,本实验通过构建含有乙酸、乳酸、丁酸、己酸和己酸乙酯、乳酸乙酯、乙酸乙酯、丁酸乙酯的模拟酒溶液体系(乙醇体积分数为52%),研究不同种类、不同浓度酸对模拟体系香气释放的影响。电子鼻和感官品评结果表明,不同浓度乙酸、乳酸、丁酸和己酸模拟体系的响应强度及香气轮廓均不同,其中乳酸影响最为显著。采用挥发量法和紫外光谱法研究乳酸质量浓度对模拟体系的影响,结果表明添加乳酸使模拟体系挥发量降低,紫外光谱表明乳酸与模拟体系中的其他物质存在相互作用。进一步对乳酸和酯类物质的二元体系进行研究,挥发曲线表明乳酸可以促进乙酸乙酯、乳酸乙酯的释放,抑制己酸乙酯、丁酸乙酯的释放。紫外光谱表明,二元体系的特征吸收峰随着乳酸浓度增加而改变;热力学分析结果表明,乳酸与4 种酯类物质的互作均为自发进行,且与己酸乙酯的主要作用力为疏水作用,与乳酸乙酯、乙酸乙酯、丁酸乙酯的作用力为氢键和范德华力。本研究分析了4 种酸对模拟体系中香气的影响,解析了乳酸与主要酯类物质之间的相互作用力,可为浓香型白酒的风味调控提供理论依据。

关键词: 浓香型白酒;有机酸;酯类物质;香气;紫外光谱;相互作用

Abstract: To ascertain the interactions between the major acids and esters in nongxiangxing Baijiu and the underlying mechanisms, the effects of different types and concentrations of acids on the aroma release of Baijiu model systems containing ethanol (52%, V/V), four acids (acetic acid, lactic acid, butyric acid, an hexanoic acid) and four esters (ethyl hexanoate, ethyl lactate, ethyl acetate, and ethyl butyrate). Electronic nose and sensory evaluation showed that the response intensity and aroma profile of Baijiu model systems varied with different concentrations of acetic acid, lactic acid, butyric acid and hexanoic acid, being most pronouncedly affected by lactic acid. Furthermore, we studied the effect of lactic acid concentration on the volatility and ultraviolet (UV) absorption of Baijiu model systems. The results showed that the volatility was reduced by adding lactic acid. UV spectra demonstrated that there was an interaction between lactic acid and other substances in Baijiu model systems. The volatilization curves of binary systems of lactic acid and esters showed that lactic acid could promote the release of ethyl acetate and ethyl lactate but inhibited the release of ethyl hexanoate and ethyl butyrate. UV spectroscopy showed that the characteristic absorption peaks of the binary system varied with increasing concentration of lactic acid. The thermodynamic parameters showed that the interactions between lactic acid and four esters were spontaneous; the primary interaction force with ethyl hexanoate was hydrophobic interaction, while the interaction forces with the other three esters were hydrogen bond and van der Waals force. This study provides a theoretical basis for the flavor regulation of nongxiangxing Baijiu.

Key words: nongxiangxing Baijiu; organic acids; esters; aroma; ultraviolet spectroscopy; interaction

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