文献类型： 外文期刊

作者： Lin, ZF ¹ ; Niu, XJ ² ; Wu, C ² ; Yin, KD ³ ; Cai, ZP;

作者机构： 1.Chinese Acad Sci, S China Sea Inst Oceanol, Key Lab Trop Marine Environm Dynam, Guangzhou 510301, Peoples R China

2.Chinese Acad Sci, S China Sea Inst Oceanol, Key Lab Trop Marine Environm Dynam, Guangzhou 510301, Peoples R China; Chinese Acad Fishery Sci, E China Sea Fisheries Res Inst, Key Lab Marine & Estuarine Fisheries, Shanghai 200090, Peoples R China; S China Univ Technol, Sch Environm Sci & Engn, Guangzhou 510641, Peoples R China; Chinese Acad Sci, S China Sea Inst Oceanol, Dept Appl Marine Biol, Guangzhou 510301, Peoples R China

3.Chinese Acad Sci, S China Sea Inst Oceanol, Key Lab

关键词： the toxicological joint effect;cyanogenic toxicants;aldehydes;chemical-chemical interaction;QSAR;Photobacterium phosphoreum

期刊名称：QSAR & COMBINATORIAL SCIENCE （ 影响因子：1.55； 五年影响因子：2.297 ）

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收录情况： SCI

摘要： In this study, a general approach is proposed that predicts the toxicological effects, to Photobacterium phosphoreum, of cyanogenic toxicants in combination with aldehydes. Forty binary mixtures containing an aldehyde and a cyanogenic toxicant were examined. The observed results indicate that the toxicological joint effects are different (additive, synergistic, or antagonistic) from each other, and the differences depend on chemical -chemical interactions between the cyanogenic toxicants and the aldehydes. Analysis of the chemical - chemical interactions reveals that there are two characteristics of individual chemicals that contribute to the joint effects: one is the charge of the carbon atom in the -CHO group of aldehydes and the other is the charge of the carbon atom (C) in the carbochain of cyanogenic toxicants. Based on these two contributors to toxicity, a quantitative structure-activity relationship (QSAR) model can be derived, namely M = 0.367-0.811sigma_p-6.704 C where r~2 = 0.868, SE = 0.232, F = 121.769, P = 0.000, M is the sum of toxic units; sigma_p is the Hammett Constant and is used to evaluate the charge of the carbon atom in the -CHO of aldehydes; C is the charge of the carbon atom in the carbochain of cyanogenic toxicants. Application of this model to the eight other related mixtures demonstrates the consistency between the predicted and observed toxicities, with r~2 = 0.888, SE = 0.223, F = 45.562 at P = 0.000. This prediction capability convinces us that the QSAR model provides a general approach to prediction of the joint toxicological joint effects of cyanogenic toxicants and aldehydes to Photobacterium phosphoreum.