Literature DB >> 32652758

Protective efficacy of phenoxyacetyl oxazolidine derivatives as safeners against nicosulfuron toxicity in maize.

Yuan-Yuan Zhang1, Shuang Gao1, Minh-Tu Hoang1, Zi-Wei Wang1, Xin Ma1, Yue Zhai1, Na Li1, Li-Xia Zhao1, Ying Fu1, Fei Ye1.   

Abstract

BACKGROUND: Herbicide safeners mitigate crop damage without reducing herbicide efficacy. Here, the protective effects of phenoxyacetyl oxazolidine derivatives as potential safeners were evaluated with a view toward reducing injury caused by sulfonylurea herbicide nicosulfuron to sensitive maize varieties.
RESULTS: Growth indices demonstrated that the bioactivity of compound 9 (N-phenoxyacety-2-methyl-2,4-diethyl-1,3-oxazolidine) was superior to that of R-28725 and all other compounds tested. Compound 9 induced endogenous glutathione and upregulated glutathione-S-transferase (GST) in maize. Thus, it could enhance maize tolerance to nicosulfuron. Compared with the untreated water control group, the maximum reaction rate of GST was increased by 37.62%, while the maximum velocity of GST was decreased by 61.93% after treatment with compound 9. Acetolactate synthase relative activity was significantly enhanced in the case of treatment with compound 9, indicating the excellent protective effects of compound 9 against nicosulfuron in maize.
CONCLUSIONS: The present work demonstrates that phenoxyacetyl oxazolidine derivatives are potentially efficacious as herbicide safeners and merit further investigation.
© 2020 Society of Chemical Industry.

Entities:  

Keywords:  GST; nicosulfuron; phenoxyacetyl oxazolidine derivatives; safener activity; sensitive maize

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Year:  2020        PMID: 32652758     DOI: 10.1002/ps.6005

Source DB:  PubMed          Journal:  Pest Manag Sci        ISSN: 1526-498X            Impact factor:   4.845


  2 in total

1.  New Lead Discovery of Herbicide Safener for Metolachlor Based on a Scaffold-Hopping Strategy.

Authors:  Xile Deng; Wenna Zheng; Qingcai Zhan; Yanan Deng; Yong Zhou; Lianyang Bai
Journal:  Molecules       Date:  2020-10-28       Impact factor: 4.411

2.  Based on the Virtual Screening of Multiple Pharmacophores, Docking and Molecular Dynamics Simulation Approaches toward the Discovery of Novel HPPD Inhibitors.

Authors:  Ying Fu; Tong Ye; Yong-Xuan Liu; Jian Wang; Fei Ye
Journal:  Int J Mol Sci       Date:  2020-08-03       Impact factor: 5.923

  2 in total

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