Screening of botanical spatial mosquito repellents from 64 essential oils and their interactions with odorant‐binding protein‐3

Author:

Ren Xiaofei12,Li Wenjiao1,Zhang Jinmiao3,Zhu Yingxiang1,Hou Xiaohui4,Miao Hanwen5,Xu Ximing6,Zhang Dongjing2,Sheng Zhaojun15ORCID

Affiliation:

1. School of Pharmacy and Food Engineering Wuyi University Jiangmen China

2. Chinese Atomic Energy Agency Center of Excellence on Nuclear Technology Applications for Insect Control, Key Laboratory of Tropical Disease Control of the Ministry of Education Sun Yat‐Sen University Guangzhou China

3. Jiangmen Center for Disease Control and Prevention Jiangmen China

4. School of Preclinical Medicine Zunyi Medical University Zunyi China

5. Liverpool‐Jiangmen Public Health Research Centre International Healthcare Innovation Institute (Jiangmen) Jiangmen China

6. Marine Biomedical Research Institute of Qingdao, School of Medicine and Pharmacy Ocean University of China, Qingdao Marine Science and Technology Center Qingdao China

Abstract

AbstractPersonal protection from mosquito bites is essential for preventing mosquito‐borne diseases. Mosquito repellents are effective methods for preventing mosquito bites. Due to their ease of use and indirect skin contact, mosquito‐repellent stickers loaded with essential oils (EOs) have recently become favoured as novel spatial repellents. To discover active EOs with high spatial repellency, 64 commercial EOs were screened using a modified arm‐in‐cage assay. Four EOs, including nutmeg, melissa, eucalyptus and cinnamon, displayed longer complete protection times (CPTs) of about 60 min. Ten main constituents from the four active EOs were identified by gas chromatography–mass spectrometry (GC–MS), and their spatial repellent activities were further evaluated. 1,8‐Cineole, cinnamaldehyde and citral showed potent repellent activity, with average CPTs of 67.5, 63.8 and 60 min respectively. The interactions of 1,8‐cineole and citral with odorant‐binding protein‐3 (OBP‐3) were studied via molecular docking. Both compounds are docked well in the high hydrophobic pocket and interacted with AealOBP3 through Van der Waals interactions with Phe105, Phe112, Leu114, Met48 and Val50. These natural products provide promising lead fragments for the further development of botanical spatial repellents.

Publisher

Wiley

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