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采用超高效液相色谱-四极杆飞行时间质谱联用技术分析三拗汤传统汤剂与配方颗粒汤剂之间的化学变化。

Using UPLC-QTOF-MS to analyze the chemical changes between traditional and dispensing granule decoctions of San-Ao-Tang.

作者信息

Ma Chunhua, Qian Yefei, Fan Xinsheng, Shang ErXin, Yao Xin, Ma Shiping

机构信息

1Jiangsu Key Laboratory for High Technology of TCM Formulae Research, Nanjing University of Chinese Medicine, Nanjing, China.

出版信息

J Chromatogr Sci. 2014 Apr;52(4):277-92. doi: 10.1093/chromsci/bmt026. Epub 2013 Apr 9.

Abstract

In the present study, a chemical profiling approach based on ultra-performance liquid chromatography coupled with photodiode array detection and time-of-flight mass spectrometry (UPLC-PDA-TOF-MS) was proposed to rapidly evaluate the chemical consistency between traditional and dispensing granule decoctions of traditional medicine combinatorial formulae and validated using San-Ao-Tang (SAT) as a model combinatorial formula. SAT is an effective traditional Chinese medicine, which is usually used in treating asthma and other diseases of the respiratory system. Two decoctions were prepared: traditional decoction, which is a water extract of three mixed constituent herbs of SAT; and dispensing granule decoction, which is a mixed water extract of each individual herb of SAT. Batches of these two decoction samples were subjected to UPLC-PDA-TOF-MS analysis and the data sets of t(R)-m/z pairs, ion intensities and sample codes were processed with supervised orthogonal partial least squared discriminant analysis to holistically compare their differences. Once a clear classification trend was found in the score plot, further statistics were performed to generate points at the two ends of S, and the components that correlated to these ions were regarded as the most changed components during decoction of the combinatorial formula. The changed components were identified by comparing the mass/ultraviolet spectra and retention times with those of reference compounds and/or tentatively assigned by matching empirical molecular formulae with those of the known compounds published in the literature. Using the proposed approach, global chemical differences were found between traditional and dispensing granule decoctions, like ephedrine, pseudoephedrine, norpseudoephedrine, licorice saponine H2, licorice saponine G2 and amygdalin.

摘要

在本研究中,提出了一种基于超高效液相色谱结合光电二极管阵列检测和飞行时间质谱(UPLC-PDA-TOF-MS)的化学轮廓分析方法,以快速评估传统中药复方传统汤剂与配方颗粒汤剂之间的化学一致性,并以三拗汤(SAT)作为模型复方进行验证。三拗汤是一种有效的中药,常用于治疗哮喘和其他呼吸系统疾病。制备了两种汤剂:传统汤剂,它是三拗汤三味混合组成药材的水提取物;配方颗粒汤剂,它是三拗汤各味药材的混合水提取物。对这两种汤剂样品批次进行UPLC-PDA-TOF-MS分析,并将保留时间(t(R))-质荷比(m/z)对、离子强度和样品代码的数据集用有监督的正交偏最小二乘判别分析进行处理,以全面比较它们的差异。一旦在得分图中发现明显的分类趋势,就进一步进行统计以生成S两端的点,与这些离子相关的成分被视为复方汤剂煎煮过程中变化最大的成分。通过将质谱/紫外光谱和保留时间与参考化合物的进行比较来鉴定变化的成分,和/或通过将经验分子式与文献中发表的已知化合物的分子式进行匹配来初步确定。使用所提出的方法,发现传统汤剂和配方颗粒汤剂之间存在整体化学差异,如麻黄碱、伪麻黄碱、去甲伪麻黄碱、甘草皂苷H2、甘草皂苷G2和苦杏仁苷。

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