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白酒中乳酸与香气成分相互作用规律及作用机制的研究。

Research on interaction regularities and mechanisms between lactic acid and aroma compounds of Baijiu.

机构信息

Key Laboratory of Brewing Molecular Engineering of China Light Industry, Beijing Technology & Business University (BTBU), Beijing 100048, China; Niulanshan Distillery, Beijing Shunxin Agriculture Co. Ltd., Beijing 101301, China.

Key Laboratory of Brewing Molecular Engineering of China Light Industry, Beijing Technology & Business University (BTBU), Beijing 100048, China; Beijing Laboratory of Food Quality and Safety, Beijing Technology & Business University (BTBU), Beijing 100048, China.

出版信息

Food Chem. 2022 Dec 15;397:133765. doi: 10.1016/j.foodchem.2022.133765. Epub 2022 Jul 23.

Abstract

This study investigated the interactions between lactic acid (LA) and odorants of Baijiu using headspace solid phase microextraction with gas chromatography-mass spectrometry (HS-SPME-GC-MS), ultraviolet absorption spectroscopy (UV) and nuclear magnetic resonance (NMR). The HS-SPME-GC-MS analysis results showed that LA promoted the volatilities of most of low boiling acids, esters, alcohols, aldehydes and ketones, especially short-chain branched esters were promoted by 41-49%. In contrast, LA suppressed the volatilities of most aromatic compounds. UV spectroscopy, thermodynamic analysis, and NMR combined with theoretical calculations further revealed that the interactions between LA and 4-ethyl-2-methoxyphenol (4-EP), 2-methoxy-4-methylphenol (2-MP) and 1-butanol were dominated by van der Waals forces and supplemented by electrostatic interactions, which included hydrogen bonds formed between the carboxyl group in LA and the hydroxyl and methoxy groups in 4-EP or 2-MP and π-hydrogen bonds between the hydrogen of the carboxyl group of LA and the benzene ring of 4-EP or 2-MP.

摘要

本研究采用顶空固相微萃取结合气相色谱-质谱联用(HS-SPME-GC-MS)、紫外吸收光谱(UV)和核磁共振(NMR)技术,研究了乳酸(LA)与白酒香气成分之间的相互作用。HS-SPME-GC-MS 分析结果表明,LA 促进了大多数低沸点酸、酯、醇、醛和酮的挥发性,尤其是短链支链酯的挥发性提高了 41-49%。相比之下,LA 抑制了大多数芳香族化合物的挥发性。紫外光谱、热力学分析以及结合理论计算的 NMR 进一步表明,LA 与 4-乙基-2-甲氧基苯酚(4-EP)、2-甲氧基-4-甲基苯酚(2-MP)和 1-丁醇之间的相互作用主要由范德华力主导,辅以静电相互作用,包括 LA 中的羧基与 4-EP 或 2-MP 中的羟基和甲氧基之间形成的氢键,以及 LA 羧基中的氢与 4-EP 或 2-MP 中的苯环之间的π氢键。

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