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卤代 DBPs 的鉴定、形成及其来源于鞣酸及其生物降解产物的预测毒性。

Identification, Formation, and Predicted Toxicity of Halogenated DBPs Derived from Tannic Acid and Its Biodegradation Products.

机构信息

College of Chemistry and Environmental Engineering , Shenzhen University , Shenzhen 518060 , China.

Institute of Quality Standard and Testing Technology for Agro-products , Yunnan Academy of Agricultural Sciences , Kunming 650000 , China.

出版信息

Environ Sci Technol. 2019 Nov 19;53(22):13019-13030. doi: 10.1021/acs.est.9b03073. Epub 2019 Oct 28.

Abstract

Humic substances are commonly known disinfection byproduct (DBP) precursors. Tannic acid is one precursor of humic substances in organic degradation, and it occurs ubiquitously in both source water and wastewater. In this study, the biological degradation process was simulated under laboratory conditions, and the characteristics of DBP formation generated from the chlorination of tannic acid samples with different biodegradation times were explored. Twenty-six emerging halogenated DBPs were identified, and the formation pathways of the tannic acid-derived DBPs were tentatively proposed. Moreover, results demonstrated that the profile of the chlorinated DBP formation was significantly different from its brominated counterpart during biodegradation, and a general increasing trend of the ratio of TOBr/TOX or TII/(TII+TII) as biodegradation time increasing was noticeable. The observed trend could be mainly ascribed to the reactive sites of tannic acid shifting from relatively fast to slow sites during biodegradation. In addition, the comparative toxicity of the detected DBPs derived from tannic acid was predicted by using two quantitative structure-activity relationship models established previously. On the basis of both the two toxicity metrics (involving developmental toxicity and growth inhibition potency), the predicted toxicity data indicated that the emerging DBP group trihalo-(di)hydroxycyclopentane-1,3-diones may possess extremely high toxic potencies.

摘要

腐殖质通常被认为是消毒副产物(DBP)的前体。鞣酸是有机降解中腐殖质的前体之一,在原水和废水中普遍存在。本研究在实验室条件下模拟了生物降解过程,探讨了不同生物降解时间的鞣酸样品氯化生成 DBP 的特征。共鉴定出 26 种新兴卤代 DBP,并初步提出了鞣酸衍生 DBP 的形成途径。此外,结果表明,在生物降解过程中,氯化 DBP 的形成模式与溴化 DBP 明显不同,随着生物降解时间的增加,TOBr/TOX 或 TII/(TII+TII)比值呈普遍增加趋势。这种观察到的趋势主要归因于鞣酸的反应位点在生物降解过程中从相对较快的位点转移到较慢的位点。此外,还使用先前建立的两个定量结构-活性关系模型预测了来源于鞣酸的检测到的 DBPs 的相对毒性。基于两种毒性指标(涉及发育毒性和生长抑制效力),预测的毒性数据表明,新兴的 DBP 组三卤代(二)羟基环戊烷-1,3-二酮可能具有极高的毒性效力。

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