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Radical Scavenging and Antioxidant Activities of Essential Oil Components - An Experimental and Computational Investigation

机译:精油成分的自由基清除和抗氧化活性-实验和计算研究

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摘要

The antioxidant activities of eighteen different essential oil components have been determined using the 2,2-dipheny1-1-picrylhydrazyl (DPPH) radical-scavenging assay, the 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulphonic acid (ABTS) radical cation assay, and the ferric reducing antioxidant power (FRAP) assay. The phenolic compounds, carvacrol, thymol, and eugenol, showed the best antioxidant activities, while camphor, menthol, and menthone were the least active. The structural and electronic properties of the essential oil components were assessed using density functional theory (DFT) at the B3LYP/6-311-** level. Correlations between calculated electronic properties and antioxidant activities were generally poor, but bond-dissociation energies (BDEs) seem to correlate with DPPH radical-scavenging activities, and the ferric reducing antioxidant power (FRAP) assay correlated with vertical ionization potentials calculated at the Hartree-Fock/6-311-H-G** level.
机译:已使用2,2-二苯并1-1-picylhydrazyl(DPPH)自由基清除法,2,2'-叠氮基双(3-乙基苯并噻唑啉-6-磺酸( ABTS)自由基阳离子分析法和三价铁还原抗氧化剂能力(FRAP)分析法,酚类化合物香芹酚,百里香酚和丁子香酚的抗氧化活性最佳,而樟脑,薄荷醇和薄荷酮的活性最低。使用密度泛函理论(DFT)在B3LYP / 6-311-**水平上评估了香精油成分的性能。计算得出的电子性能与抗氧化剂活性之间的相关性通常较弱,但键离解能(BDE)似乎相关具有DPPH自由基清除活性,并且三价铁还原抗氧化剂能力(FRAP)测定与在Hartree-Fock / 6-311-HG **水平下计算的垂直电离势相关。

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