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基于“质谱基质”的茜草及其混淆品鉴别

Identification of Rubiae Radix et Rhizoma and Its Adulterants Based on "Mass Spectrometry Matrix".

作者信息

Wang Xianrui, Li Minghua, Zhang Yu, Zhang Jiating, Jing Wenguang, Guo Xiaohan, Cheng Xianlong, Wei Feng

机构信息

Institute for Control of Traditional Chinese Medicine and Ethnic Medicine National Institutes for Food and Drug Control Beijing China.

State Key Laboratory of Drug Regulatory Science National Institutes for Food and Drug Control Beijing China.

出版信息

Anal Sci Adv. 2025 Apr 18;6(1):e70014. doi: 10.1002/ansa.70014. eCollection 2025 Jun.

Abstract

Wall. in Roxb. (GWR) and Hook. f. (RTH) are common adulterants of rubiae radix et rhizoma (RRR). To strengthen RRR adulteration regulation, this paper conducted the adulteration analysis of RRR according to the "mass spectrometry (MS) matrix". Ultra-high-performance liquid chromatography-quadrupole time-of-flight-full information tandem MS expression analyzed the GWR, RTH, and RRR to obtain quantized data. The ionic intersections were extracted from different batches of the same herbs as their "ionic representation", respectively. Then, the ionic matrix of each herb relative to each other was screened out, and the top- ions were regarded as the "MS matrix" of the three herbs. The "MS matrix" was used for matching test samples to obtain a credibility index. On the other hand, chemometrics was used to validate. RRR adulteration can be realized according to the "MS matrix". Note that, 3% adulterants can still be identified and three market samples were identified as adulterants. Further research proved that the adulteration identification based on the "MS matrix" of RRR, RTH and GWR is reasonable and reliable. The RRR adulteration analysis can be realized according to the "MS matrix". The "MS matrix" has certain proprietary and has an important reference for RRR adulteration regulation.

摘要

Wall. in Roxb.(GWR)和Hook. f.(RTH)是茜草(RRR)常见的掺伪品。为加强对RRR掺伪的监管,本文依据“质谱(MS)基质”对RRR进行掺伪分析。采用超高效液相色谱 - 四极杆飞行时间 - 全信息串联质谱法对GWR、RTH和RRR进行分析以获取量化数据。分别从不同批次的同一种药材中提取离子交叉点作为其“离子表征”。然后,筛选出各药材相互之间的离子基质,并将顶级离子视为这三种药材的“MS基质”。用“MS基质”对测试样品进行匹配以获得可信度指数。另一方面,运用化学计量学进行验证。依据“MS基质”可实现RRR掺伪鉴别。需注意的是,仍可鉴别出3%的掺伪品,且鉴定出三个市售样品为掺伪品。进一步研究证明,基于RRR、RTH和GWR的“MS基质”进行掺伪鉴别是合理可靠的。依据“MS基质”可实现RRR掺伪分析。“MS基质”具有一定的专属性,对RRR掺伪监管具有重要参考意义。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d205/12007461/24ebe43151af/ANSA-6-e70014-g003.jpg

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