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超声处理和各种浸提液去除生菜(Lactuca sativa L.)中四种农药的因果推断和机制。

Causal inference and mechanism for unraveling the removal of four pesticides from lettuce (Lactuca sativa L.) via ultrasonic processing and various immersion solutions.

机构信息

Key Laboratory of Land Resources Evaluation and Monitoring in Southwest (Sichuan Normal Universty), Ministry of Education 610101, Chengdu, Sichuan, P. R. China; College of Life Science, Sichuan Normal University 610101, Chengdu, Sichuan, P. R. China.

College of Life Science, Sichuan Normal University 610101, Chengdu, Sichuan, P. R. China.

出版信息

Ultrason Sonochem. 2024 Aug;108:106937. doi: 10.1016/j.ultsonch.2024.106937. Epub 2024 May 31.

DOI:10.1016/j.ultsonch.2024.106937
PMID:38896895
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11239705/
Abstract

This study explores the reduction of carbamates (CAs) and pyrethroids (PYs) - commonly used pesticides - in lettuce using various immersion solutions and ultrasonic processing. It also examines the role of machine learning and molecular docking in understanding the mechanisms of pesticide reduction. The results revealed that the highest reduction of both CAs and PYs exceeded 80 % on lettuce leaves. In most samples, the reduction increased with the power of ultrasonic processing and processing time. The results of machine learning models (XGBoost and SHAP) showed that during the immersion cleaning of CAs and PYs, as well as during both immersion cleaning and ultrasonic processing of CAs + PYs, the reduction was most influenced by the initial pesticide levels and immersion time. Gas Chromatography-Mass Spectrometry (GC-MS) analysis of lettuce's wax layer identified 24 compounds, including fatty alcohols, fatty acids, fatty acid esters, and triterpenoids. Despite the absence of active sites, the lipophilic nature of long-chain aliphatic compounds aids in pesticide binding, while triterpenoids form strong hydrogen bonds with pesticides, indicating a robust adsorption on the lettuce surface. This study aims to offer insights into the efficient removal of chemical pesticide residues from fruits and vegetables, addressing critical concerns for food safety and human health.

摘要

本研究探索了使用各种浸渍溶液和超声波处理来减少生菜中的氨基甲酸酯(CAs)和拟除虫菊酯(PYs) - 这两种常用农药。它还研究了机器学习和分子对接在理解农药减少机制中的作用。结果表明,CAs 和 PYS 的最高减少率均超过生菜叶上的 80%。在大多数样品中,随着超声波处理功率和处理时间的增加,减少率也随之增加。机器学习模型(XGBoost 和 SHAP)的结果表明,在 CAs 和 PYS 的浸渍清洗过程中,以及在 CAs+PYs 的浸渍清洗和超声波处理过程中,减少率最受初始农药水平和浸渍时间的影响。通过对生菜蜡层进行气相色谱-质谱(GC-MS)分析,共鉴定出 24 种化合物,包括脂肪醇、脂肪酸、脂肪酸酯和三萜类化合物。尽管没有活性位点,但长链脂肪族化合物的亲脂性有助于与农药结合,而三萜类化合物与农药形成强氢键,表明它们在生菜表面有很强的吸附作用。本研究旨在为从水果和蔬菜中有效去除化学农药残留提供见解,解决食品安全和人类健康的关键问题。

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