水生环境苯脲类除草剂环境风险限值及高风险清单识别QSAR模型的建立。

IF 6.2 1区 农林科学 Q1 AGRICULTURE, MULTIDISCIPLINARY
Journal of Agricultural and Food Chemistry Pub Date : 2025-06-18 Epub Date: 2025-06-09 DOI:10.1021/acs.jafc.5c01253
Jiajia Wei, Liang Duan, Jiangnan Zhao, Lei Tian, Mei He
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引用次数: 0

摘要

由于苯脲类除草剂在环境中存在广泛的残留,确定其环境风险限值和识别高风险多环芳烃是开展苯脲类除草剂生态风险评价的重要内容。本研究基于物种敏感性分布法推导出PUHs的环境风险限值(HC5),并利用ORCA和Dragon软件获得分子描述符。基于衍生的HC5和分子描述符,利用多元线性回归(MLR)和机器学习(ML)方法建立定量构效关系(QSAR)模型来预测HC5值。然后,根据监测的环境浓度和预测的HC5进行生态风险评价,并提出了高风险PUHs清单。结果表明,36种PUHs的HC5浓度变化较大,范围为0.0000084963 ~ 5.1512 mg/L。采用多线性回归法和射频法建立的QSAR模型的性能均满足OECD的要求。相比之下,RF模型的预测效果更好,实验HC5与预测HC5的相关系数(R2 = 0.90)高于MLR模型(R2 = 0.86)。建立的QASR模型还揭示了分子描述符对毒性的影响,认为空间结构描述符、电子描述符和疏水性描述符是影响PUHs毒性的关键描述符。生态风险评价的高风险PUH列表显示,10种PUH的风险商为4.39 ~ 2977.68,为需要重视的高风险PUH,分别为:二脲、环磺隆、硫非甲磺隆、甲磺隆、甲磺隆、异丙隆、吡唑磺隆、苯磺隆、甲基三苯磺隆和丁磺隆。所得结果可为PUHs生态风险评价提供重要依据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

QSAR Model Development for the Environmental Risk Limits and High-Risk List Identification of Phenylurea Herbicides in Aquatic Environments.

QSAR Model Development for the Environmental Risk Limits and High-Risk List Identification of Phenylurea Herbicides in Aquatic Environments.

Due to the extensive residues of phenylurea herbicides (PUHs) in the environment, it is important for the ecological risk assessment of PUHs to determine their environmental risk limits and identify the high-risk PUHs. This study derived the environmental risk limit (HC5) of PUHs based on the species sensitivity distribution method and obtained the molecular descriptors using the ORCA and Dragon software. Based on the derived HC5 and the molecular descriptors, quantitative structure-activity relationship (QSAR) models were developed to predict the HC5 values using multiple linear regression (MLR) and machine learning (ML) methods. Then, the ecological risk assessment was carried out based on the monitored environmental concentration and the predicted HC5, and a list of high-risk PUHs was proposed. The results indicated that the derived HC5 concentrations of 36 PUHs vary greatly, ranging from 0.0000084963 to 5.1512 mg/L. The performance of both the developed QSAR models by the MLR and RF methods met the OECD requirements. Comparatively, the RF model showed a better predictive performance, with a higher correlation coefficient between the experimental HC5 and predicted HC5 (R2 = 0.90) than the MLR model (R2 = 0.86). The developed QASR models also provided insights into the influence of the molecular descriptors on toxicity that the spatial structural descriptors, electronic descriptors, and hydrophobicity descriptors are key descriptors affecting the toxicity of PUHs. The high-risk PUH list from the ecological risk assessment demonstrated that the risk quotient of 10 PUHs (diuron, rimsulfuron, thifensulfuron-methyl, metsulfuron-methyl, metsulfuron, isoproturon, pyrazosulfuron, bensulfuron, tribenuron-methyl, and tebuthiuron) ranged from 4.39 to 2977.68, which are high-risk PUHs that should be given more attention. The obtained results can provide important basis for the ecological risk assessment of PUHs.

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来源期刊
Journal of Agricultural and Food Chemistry
Journal of Agricultural and Food Chemistry 农林科学-农业综合
CiteScore
9.90
自引率
8.20%
发文量
1375
审稿时长
2.3 months
期刊介绍: The Journal of Agricultural and Food Chemistry publishes high-quality, cutting edge original research representing complete studies and research advances dealing with the chemistry and biochemistry of agriculture and food. The Journal also encourages papers with chemistry and/or biochemistry as a major component combined with biological/sensory/nutritional/toxicological evaluation related to agriculture and/or food.
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