Optimization and validation of a method based on headspace-gas chromatography-ion mobility spectrometry for the rapid and visual analysis of flavor compound interactions in Baijiu

被引:3
作者
Wang, Guangnan [1 ,2 ,3 ,4 ]
Zhou, Yixiao [1 ,3 ]
Cheng, Huan [2 ,4 ]
Zheng, Fuping [1 ,3 ,5 ]
Ye, Xingqian [2 ]
Sun, Baoguo [1 ,3 ]
机构
[1] Beijing Technol & Business Univ, Key Lab Brewing Mol Engn China Light Ind, Beijing 100048, Peoples R China
[2] Zhejiang Univ, Coll Biosyst Engn & Food Sci, Natl Local Joint Engn Lab Intelligent Food Technol, Hangzhou 310058, Peoples R China
[3] Beijing Technol & Business Univ, Key Lab Geriatr Nutr & Hlth, Minist Educ, Beijing 100048, Peoples R China
[4] Zhejiang Univ, Innovat Ctr Yangtze River Delta, Jiaxing 314102, Peoples R China
[5] Beijing Technol & Business Univ, Sch Food & Chem Engn, Beijing 100048, Peoples R China
关键词
GC-IMS; Baijiu; Flavor; Interaction effect; Visual analysis; Response Surface Methodology; KEY AROMA COMPOUNDS; QUANTITATIVE MEASUREMENTS; OLFACTOMETRY; ODORANTS; RECOMBINATION; LIQUOR; ACIDS;
D O I
10.1016/j.jfca.2024.106389
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The complexity of flavor compound interactions significantly influences the overall flavor characteristics of alcoholic beverages. The vast diversity of these compounds, however, makes the screening for interactions both labor-intensive and time-consuming. To address this challenge, our study aimed to develop a rapid and visual approach using Headspace Gas Chromatography-Ion Mobility Spectrometry (GC-IMS), optimized via a BoxBehnken design and Response Surface Methodology (RSM). This method was validated through the investigation of interactions between lactic acid and 13 key flavor compounds in Baijiu. Furthermore, Gas Chromatography-Mass Spectrometry was utilized to quantify the impact of lactic acid on the volatility of these compounds, corroborating the findings from GC-IMS. Additionally, molecular docking techniques were employed to explore the interaction mechanisms between lactic acid and ethyl lactate, 3-hydroxy-2-butanone, and 2-methoxy-4-methylphenol, at the molecular level, offering insights into their potential binding configurations. Our findings offer a streamlined approach for screening flavor compound interactions, enhancing the understanding of flavor formation and facilitating future research and development in complex food matrices.
引用
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页数:12
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