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采用超高效液相色谱-二极管阵列检测法和串联质谱检测法对基于艾考糊精的腹膜透析液中的活性羰基化合物进行定量分析。

Quantification of reactive carbonyl compounds in icodextrin-based peritoneal dialysis fluids by combined UHPLC-DAD and -MS/MS detection.

作者信息

Gensberger-Reigl Sabrina, Huppert Jochen, Pischetsrieder Monika

机构信息

Food Chemistry Unit, Department of Chemistry and Pharmacy, Emil Fischer Center, Friedrich-Alexander Universität Erlangen-Nürnberg (FAU), Schuhstr. 19, 91052 Erlangen, Germany.

Fresenius Medical Care Deutschland GmbH, Frankfurter Str. 6-8, 66606 St. Wendel, Germany.

出版信息

J Pharm Biomed Anal. 2016 Jan 25;118:132-138. doi: 10.1016/j.jpba.2015.10.022. Epub 2015 Oct 23.

DOI:10.1016/j.jpba.2015.10.022
PMID:26540628
Abstract

During heat sterilization of peritoneal dialysis (PD) fluids, the glucose component is partially degraded. The formed glucose degradation products impair biocompatibility and limit the long-term application of PD fluids. As an alternative to glucose, icodextrin, a polyglucose, is used as osmotic agent in PD fluids. After targeted screening for reactive carbonyl compounds, NMR- and MS-analyses very recently revealed 4-deoxyglucosone (4-DG), 3-deoxyglucosone (3-DG), 3-deoxygalactosone (3-DGal), 3,4-dideoxypentosone (3,4-DDPS), and 5-hydroxymethylfurfural (5-HMF) as main polyglucose degradation products (pGDPs) in icodextrin-based PD fluids. Now, the present study established and validated a UHPLC method with DAD as well as a UHPLC-MS/MS method for the first-time quantification of those five major pGDPs in commercial icodextrin PD fluids after derivatization with o-phenylenediamine. Thus, 4-DG was identified to be the main degradation product (in concentrations up to 20 μM). In contrast to the values measured in glucose-based products, the concentration of 3-DGal (≤ 16 μM) was higher than the concentration of 3-DG (≤ 7 μM) indicating different reaction pathways starting from polyglucose compared to glucose. The compounds 3,4-DDPS and 5-HMF were present in minor quantities (≤ 0.3 μM each).

摘要

在腹膜透析(PD)液的热灭菌过程中,葡萄糖成分会部分降解。所形成的葡萄糖降解产物会损害生物相容性,并限制PD液的长期应用。作为葡萄糖的替代品,异麦芽糖糊精(一种聚葡萄糖)被用作PD液中的渗透剂。在针对性筛选反应性羰基化合物后,核磁共振(NMR)和质谱(MS)分析最近揭示,在基于异麦芽糖糊精的PD液中,4-脱氧葡萄糖酮(4-DG)、3-脱氧葡萄糖酮(3-DG)、3-脱氧半乳糖酮(3-DGal)、3,4-二脱氧戊糖酮(3,4-DDPS)和5-羟甲基糠醛(5-HMF)是主要的聚葡萄糖降解产物(pGDPs)。现在,本研究首次建立并验证了一种采用二极管阵列检测器(DAD)的超高效液相色谱(UHPLC)方法以及一种UHPLC-MS/MS方法,用于在邻苯二胺衍生化后对市售异麦芽糖糊精PD液中的这五种主要pGDPs进行定量分析。因此,4-DG被确定为主要降解产物(浓度高达20 μM)。与基于葡萄糖的产品中测得的值相比,3-DGal(≤ 16 μM)的浓度高于3-DG(≤ 7 μM)的浓度,这表明与葡萄糖相比,从聚葡萄糖开始的反应途径不同。化合物3,4-DDPS和5-HMF的含量较少(各自≤ 0.3 μM)。

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