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在添加和不添加磷的湿地中型生态系统中,季末时药物的归宿

Late season pharmaceutical fate in wetland mesocosms with and without phosphorous addition.

作者信息

Cardinal Pascal, Anderson Julie C, Carlson Jules C, Low Jennifer E, Challis Jonathan K, Wong Charles S, Hanson Mark L

机构信息

Department of Chemistry, University of Manitoba, Winnipeg, MB, R3T 2N2, Canada.

Richardson College for the Environment, Department of Environmental Studies and Sciences and Department of Chemistry, The University of Winnipeg, Winnipeg, MB, R3B 2E9, Canada.

出版信息

Environ Sci Pollut Res Int. 2016 Nov;23(22):22678-22690. doi: 10.1007/s11356-016-7433-3. Epub 2016 Aug 25.

Abstract

The fate of six human-use drugs was assessed and predicted in mesocosms designed to mimic shallow constructed wetlands during the onset of fall and senescence. Mesocosms were monitored for 28 days after the addition of carbamazepine, clofibric acid, fluoxetine and naproxen (nominal initial concentrations of 5 μg/L each), sulfamethoxazole, and sulfapyridine (nominal initial concentrations of 150 μg/L each), with and without phosphorous (P) addition at 1.6 mg/L. We hypothesized that addition of P would stimulate primary productivity and enhance removal of pharmaceuticals from the water column. Carbamazepine, clofibric acid, fluoxetine, and naproxen had half-lives of 8.7, 11, 1.5, and 2.5, and 8.6, 11.0, 1.4, and 2.5 days in treatments with and without P amendment, respectively. Sulfamethoxazole and sulfapyridine had half-lives of 17 and 4.9 days in mesocosms with P amendment and 17 and 4.7 days without amendment. A concurrent pulse of P with pharmaceuticals did not significantly enhance the removal of these compounds. Predicted half-lives from modeling efforts were consistent with observed values, with photolysis the greatest contributor to chemical attenuation.

摘要

在秋季开始和衰老期间,在旨在模拟人工浅湿地的中宇宙中评估并预测了六种人类使用药物的命运。在添加卡马西平、氯贝酸、氟西汀和萘普生(每种标称初始浓度为5μg/L)、磺胺甲恶唑和磺胺吡啶(每种标称初始浓度为150μg/L)后,对中宇宙进行了28天的监测,添加和不添加浓度为1.6mg/L的磷(P)。我们假设添加P会刺激初级生产力并增强从水柱中去除药物的能力。在添加和不添加P的处理中,卡马西平、氯贝酸、氟西汀和萘普生的半衰期分别为8.7、11、1.5和2.5天,以及8.6、11.0、1.4和2.5天。在添加P的中宇宙中,磺胺甲恶唑和磺胺吡啶的半衰期分别为17天和4.9天,不添加P时分别为17天和4.7天。P与药物的同时脉冲并没有显著增强这些化合物的去除。建模预测的半衰期与观测值一致,光解是化学衰减的最大贡献因素。

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