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利用银基底和拉曼光谱检测桔青霉素。

Detection of the mycotoxin citrinin using silver substrates and Raman spectroscopy.

机构信息

Department of Chemistry, Soongsil University, Seoul 156-743, South Korea.

College of Environment and Applied Chemistry, Kyung Hee University, Yongin 446-701, South Korea.

出版信息

J Hazard Mater. 2014 Jan 30;265:89-95. doi: 10.1016/j.jhazmat.2013.11.041. Epub 2013 Nov 23.

Abstract

We detected a trace amount of the mycotoxin citrinin using surface-enhanced Raman scattering (SERS) on silver nanoparticle (Ag NP) surfaces. The SERS substrate on hydrophobic Teflon films was also introduced to observe the citrinin peaks. A broad band at ∼1382cm(-1), which was ascribed to the symmetric carboxylate stretching mode, was observed in addition to an antisymmetric carboxylate stretching mode at ∼1568cm(-1) in the Raman spectra. The spectral feature indicated that citrinin would adsorb on Ag NPs via its carboxylate form. Based on density functional theory (DFT) calculations, vibrational mode analysis was performed to compare the Raman spectra of citrinin. DFT calculations also predicted that a bidentate bridge configuration through O15 and O16 atoms in citrinin would be the most stable on three Ag atoms. After treating with Ag NPs, observation of citrinin peaks was attempted in fungal cells of Penicillium citrinum. This work may provide useful insights into the direct observation of the hazardous citrinin mycotoxin using SERS by understanding its adsorption behaviors on Ag surfaces.

摘要

我们使用表面增强拉曼散射(SERS)在银纳米粒子(Ag NP)表面检测到痕量的桔青霉素。还引入了疏水聚四氟乙烯(Teflon)薄膜上的 SERS 基底来观察桔青霉素峰。拉曼光谱中除了在 ∼1568cm(-1)处观察到的不对称羧酸伸缩模式外,还观察到在 ∼1382cm(-1)处的宽带,这归因于对称羧酸伸缩模式。该光谱特征表明桔青霉素将通过其羧酸形式吸附在 Ag NPs 上。基于密度泛函理论(DFT)计算,进行了振动模式分析以比较桔青霉素的拉曼光谱。DFT 计算还预测,桔青霉素中通过 O15 和 O16 原子的双齿桥构型在三个 Ag 原子上是最稳定的。在用 Ag NPs 处理后,尝试在青霉属桔青霉的真菌细胞中观察桔青霉素峰。这项工作可能通过了解其在 Ag 表面上的吸附行为,为使用 SERS 直接观察有害的桔青霉素真菌毒素提供有用的见解。

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