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基于 UHPLC/MS 和 NMR 的陈皮类中药材水提干燥物代谢组学分析。

UHPLC/MS and NMR-Based Metabolomic Analysis of Dried Water Extract of Citrus-Type Crude Drugs.

机构信息

National Institute of Health Sciences.

Tokyo University of Agriculture and Technology.

出版信息

Chem Pharm Bull (Tokyo). 2021 Aug 1;69(8):741-746. doi: 10.1248/cpb.c21-00180. Epub 2021 May 21.

Abstract

Citrus-type crude drugs (CCDs) are commonly used to formulate decoctions in Kampo formula (traditional Japanese medicine). Our previous study reported metabolomic analyses for differentiation of the methanol extracts of Citrus-type crude drugs (CCDs) using ultra-HPLC (UHPLC)/MS, and C- and H-NMR. The present study expanded the scope of its application by analyzing four CCD water extracts (Kijitsu, Tohi, Chimpi, and Kippi); these CCDs are usually used as decoction ingredients in the Kampo formula. A principal component analysis score plot of processed UPLC/MS and NMR analysis data indicated that the CCD water extracts could be classified into three groups. The loading plots showed that naringin and neohesperidin were the distinguishing components. Three primary metabolites, α-glucose, β-glucose, and sucrose were identified as distinguishing compounds by NMR spectroscopy. During the preparation of CCD dry extracts, some compounds volatilized or decomposed. Consequently, fewer compounds were detected than in our previous studies using methanol extract. However, these results suggested that the combined NMR- and LC/MS-based metabolomics can discriminate crude drugs in dried water extracts of CCDs.

摘要

柑橘类生药(CCDs)常用于方剂(传统日本医学)的汤剂配方。我们之前的研究报告了使用超高效液相色谱(UHPLC)/MS 和 C 和 H-NMR 对柑橘类生药(CCDs)甲醇提取物进行代谢组学分析的结果。本研究通过分析四种 CCD 水提取物(Kijitsu、Tohi、Chimpi 和 Kippi)扩大了其应用范围;这些 CCD 通常用作方剂中的汤剂成分。经过处理的 UPLC/MS 和 NMR 分析数据的主成分分析得分图表明,CCD 水提取物可以分为三组。载荷图显示,柚皮苷和新橙皮苷是有区别的成分。通过 NMR 光谱鉴定出三种主要代谢物,α-葡萄糖、β-葡萄糖和蔗糖,是有区别的化合物。在 CCD 干提取物的制备过程中,一些化合物挥发或分解。因此,与我们之前使用甲醇提取物进行的研究相比,检测到的化合物较少。然而,这些结果表明,基于 NMR 和 LC/MS 的代谢组学联合分析可以区分 CCD 干水提取物中的生药。

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