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尿液的 SPE-NMR 代谢物亚谱分析。

SPE-NMR metabolite sub-profiling of urine.

机构信息

Unilever R&D, Olivier van Noortlaan 120, 3130 AC, Vlaardingen, The Netherlands.

出版信息

Anal Bioanal Chem. 2012 Nov;404(8):2349-61. doi: 10.1007/s00216-012-6339-2. Epub 2012 Aug 31.

Abstract

NMR-based metabolite profiling of urine is a fast and reproducible method for detection of numerous metabolites with diverse chemical properties. However, signal overlap in the (1)H NMR profiles of human urine may hamper quantification and identification of metabolites. Therefore, a new method has been developed using automated solid-phase extraction (SPE) combined with NMR metabolite profiling. SPE-NMR of urine resulted in three fractions with complementary and reproducible sub-profiles. The sub-profile from the wash fraction (100 % water) contained polar metabolites; that from the first eluted fraction (10 % methanol-90 % water) semi-polar metabolites; and that from the second eluted fraction (100 % methanol) aromatic metabolites. The method was validated by analysis of urine samples collected from a crossover human nutritional intervention trial in which healthy volunteers consumed capsules containing a polyphenol-rich mixture of red wine and grape juice extract (WGM), the same polyphenol mixture dissolved in a soy drink (WGM_Soy), or a placebo (PLA), over a period of five days. Consumption of WGM clearly increased urinary excretion of 4-hydroxyhippuric acid, hippuric acid, 3-hydroxyphenylacetic acid, homovanillic acid, and 3-(3-hydroxyphenyl)-3-hydroxypropionic acid. However, there was no difference between the excreted amounts of these metabolites after consumption of WGM or WGM_Soy, indicating that the soy drink is a suitable carrier for WGM polyphenols. Interestingly, WGM_Soy induced a significant increase in excretion of cis-aconitate compared with WGM and PLA, suggesting a higher demand on the tricarboxylic acid cycle. In conclusion, SPE-NMR metabolite sub-profiling is a reliable and improved method for quantification and identification of metabolites in urine to discover dietary effects and markers of phytochemical exposure.

摘要

基于 NMR 的尿液代谢物分析是一种快速且可重现的方法,可用于检测具有不同化学性质的众多代谢物。然而,人尿液的 (1)H NMR 图谱中的信号重叠可能会阻碍代谢物的定量和鉴定。因此,开发了一种新的方法,使用自动化固相萃取 (SPE) 结合 NMR 代谢物分析。SPE-NMR 分析尿液得到了三个具有互补和可重现子图谱的馏分。来自洗涤部分(100%水)的子图谱包含极性代谢物;来自第一个洗脱部分(10%甲醇-90%水)的子图谱包含半极性代谢物;来自第二个洗脱部分(100%甲醇)的子图谱包含芳香族代谢物。该方法通过对健康志愿者在交叉人体营养干预试验中采集的尿液样本进行分析得到了验证,志愿者在五天内分别摄入了含有富含多酚的红酒和葡萄汁提取物的胶囊(WGM)、溶解在豆浆中的相同多酚混合物(WGM_Soy)或安慰剂(PLA)。WGM 的摄入明显增加了尿液中 4-羟基苯乙酸、苯甲酸、3-羟基苯乙酸、高香草酸和 3-(3-羟基苯基)-3-羟基丙酸的排泄量。然而,WGM 或 WGM_Soy 摄入后这些代谢物的排泄量没有差异,表明豆浆是 WGM 多酚的合适载体。有趣的是,与 WGM 和 PLA 相比,WGM_Soy 诱导顺乌头酸的排泄显著增加,表明三羧酸循环的需求更高。总之,SPE-NMR 代谢物子图谱分析是一种可靠且改进的方法,可用于定量和鉴定尿液中的代谢物,以发现饮食影响和植物化学物质暴露的标志物。

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