Characterization of key aroma components of jasmine tea with diverse aroma types: Focus on jasmine tea scented with multipetal jasmine
文献类型： 外文期刊
作者： Chen, Yuan 1 ; An, Huimin 1 ; Huang, Yiwen 1 ; Jiang, Youcang 1 ; Ying, Jiaqi 1 ; Wang, Sirui 1 ; Li, Chunniu 6 ; Bu, Zhaoyang 6 ; Li, Xianmin 6 ; Pang, Yuelan 7 ; Liu, Zhusheng 7 ; Li, Shi 1 ; Liu, Zhonghua 1 ; Huang, Jianan 1 ;
作者机构： 1.Hunan Agr Univ, Key Lab Tea Sci, Minist Educ, Changsha 410128, Peoples R China
2.Natl Res Ctr Engn & Technol Utilizat Bot Funct Ing, Changsha 410128, Peoples R China
3.Yuelushan Lab, Changsha 410128, Peoples R China
4.Hunan Agr Univ, State Key Lab Tea Plant Germplasm Innovat & Resour, Changsha 410128, Peoples R China
5.Hunan Agr Univ, Minist Agr & Rural Affairs China, Key Lab Evaluat & Utilizat Gene Resources Hort Cro, Changsha 410128, Peoples R China
6.Guangxi Acad Agr Sci, Flowers Res Inst, Nanning 530007, Peoples R China
7.Guangxi Res Inst Tea Sci, Guilin 541004, Peoples R China
关键词： Jasmine tea; Multipetal jasmine; Characteristic volatiles; Molecular docking; Molecular dynamics simulation
期刊名称：FOOD CHEMISTRY-X （ 影响因子：8.2； 五年影响因子：8.2 ）
ISSN： 2590-1575
年卷期： 2025 年 29 卷
页码：
收录情况： SCI
摘要： 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.
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