Chen Yuan, An Huimin, Huang Yiwen, Jiang Youcang, Ying Jiaqi, Wang Sirui, Li Chunniu, Bu Zhaoyang, Li Xianmin, Pang Yuelan, Liu Zhusheng, Li Shi, Liu Zhonghua, Huang Jianan
Key Laboratory of Tea Science of Ministry of Education, Hunan Agricultural University, Changsha 410128, China.
National Research Center of Engineering and Technology for Utilization of Botanical Functional Ingredients, Changsha 410128, China.
Food Chem X. 2025 Jul 4;29:102734. doi: 10.1016/j.fochx.2025.102734. eCollection 2025 Jul.
In this study, the aroma characteristics of jasmine tea (JT) scented by three kinds of multipetal jasmine, Xiangfei 2, 4 and 11 were investigated with common double-petal jasmine as control. Compared with the strong floral aroma of double-petal jasmine tea (TS), the JT scented with Xiangfei 2 (TC) showed fresher aroma, the JT scented with Xiangfei 11 (TB) exhibited sweeter aroma, while the overall aroma of JT scented by Xiangfei 4 (TA) was overall lower. Among them, Benzoic acid, 2-hydroxyl-, ethyl ester contributed to TB's sweet note, 3-Hexen-1-ol, benzoate, (Z) - and Methyl salicylate were related to the fresh aroma of TC, Linalool, Methyl anthranilate, 4-Hexen-1-ol, acetate and Benzyl alcohol were linked to TS's floral aroma. Molecular docking identified hydrogen bonding and hydrophobic interactions as key drivers for aroma compounds binding to olfactory receptors, and molecular dynamics simulations (MDs) validated the stability of these interactions. This study provides a theoretical basis for the application of multipetal jasmine in JT processing.
本研究以常见的双瓣茉莉为对照,对三种多瓣茉莉(香妃2号、4号和11号)窨制的茉莉花茶(JT)的香气特征进行了研究。与双瓣茉莉花茶(TS)浓郁的花香相比,用香妃2号(TC)窨制的JT香气更清新,用香妃11号(TB)窨制的JT香气更甜,而用香妃4号(TA)窨制的JT总体香气较低。其中,2-羟基苯甲酸乙酯促成了TB的甜味,苯甲酸-3-己烯酯(Z)和水杨酸甲酯与TC的清新香气有关,芳樟醇、邻氨基苯甲酸甲酯、4-己烯-1-醇乙酸酯和苯甲醇与TS的花香有关。分子对接确定氢键和疏水相互作用是香气化合物与嗅觉受体结合的关键驱动因素,分子动力学模拟(MDs)验证了这些相互作用的稳定性。本研究为多瓣茉莉在JT加工中的应用提供了理论依据。