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食用油中 4,4-二甲基甾醇和 4-甲基甾醇的固相萃取富集后的气相色谱-质谱分析。

Gas chromatography with mass spectrometry analysis of 4,4-dimethylsterols and 4-methylsterols in edible oils after their enrichment by means of solid phase extraction.

机构信息

Institute of Food Chemistry (170b), University of Hohenheim, Garbenstraße 28, Stuttgart D-70599, Germany.

Institute of Food Chemistry (170b), University of Hohenheim, Garbenstraße 28, Stuttgart D-70599, Germany.

出版信息

J Chromatogr A. 2023 Aug 30;1705:464166. doi: 10.1016/j.chroma.2023.464166. Epub 2023 Jun 16.

Abstract

4-Methylsterols (4-M-sterols) and 4,4-dimethylsterols (4,4-D-sterols) are a group of underexplored minor sterols that occur in almost all living organisms. Here, we developed a strategy for the determination of the biochemical precursors of the predominant 4-desmethylsterols in edible oils. Due to their low contribution to the sterol content in the samples, a solid phase extraction (SPE) method was developed for the enrichment of 4-M- and 4,4-D-sterols in the hexane extracts of saponified oils. In a two-fold SPE procedure, the bulk of 4,4-D-sterols was collected in one fraction. The residual sample was subjected to a second SPE step which targeted all 4-M-sterols and low shares of 4,4-D-sterols in one fraction and the predominant 4-desmethylsterols in another one. After silylation of the SPE fractions, gas chromatography with mass spectrometry (GC/MS) was used to analyze 4,4-D- and 4-M-sterols. The results were used to define eight subgroups whose characteristic structural features could be linked with the presence of specific m/z values. These m/z values were measured sensitively by GC/MS operated in selected ion monitoring (SIM) mode. Application of the GC/MS method to eighteen edible oils enabled the detection of 55 mostly very low abundant 4-M- and 4,4-D-sterols. Twenty-four of the 4-M- and 4,4-D-sterols could be assigned and the remaining 31 unknown sterols could be traced back to their basic structures.

摘要

4-甲基甾醇(4-M-甾醇)和 4,4-二甲基甾醇(4,4-D-甾醇)是一组研究较少的次要甾醇,几乎存在于所有生物体中。在这里,我们开发了一种确定食用油中主要 4-脱甲基甾醇生物化学前体的策略。由于它们对样品中甾醇含量的贡献较低,因此开发了一种固相萃取(SPE)方法,用于从皂化油的正己烷提取物中富集 4-M-和 4,4-D-甾醇。在双 SPE 步骤中,大部分 4,4-D-甾醇被收集在一个馏分中。剩余的样品进行第二次 SPE 步骤,该步骤针对所有 4-M-甾醇和低比例的 4,4-D-甾醇在一个馏分中,而主要的 4-脱甲基甾醇在另一个馏分中。在 SPE 馏分进行硅烷化后,使用气相色谱-质谱联用(GC/MS)分析 4,4-D-和 4-M-甾醇。结果用于定义八个亚组,其特征结构特征可以与特定 m/z 值的存在相关联。这些 m/z 值通过 GC/MS 在选择离子监测(SIM)模式下进行敏感测量。将 GC/MS 方法应用于 18 种食用油中,能够检测到 55 种主要含量非常低的 4-M-和 4,4-D-甾醇。可以分配 24 种 4-M-和 4,4-D-甾醇,其余 31 种未知甾醇可以追溯到它们的基本结构。

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