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基于自建成分数据库,采用超高效液相色谱-四极杆飞行时间质谱联用技术对益肝明目口服液的化学成分进行全面表征,并对食蟹猴口服给药后血浆中的吸收原型进行研究。

Comprehensive characterization of the chemical constituents in Yiganmingmu oral liquid and the absorbed prototypes in cynomolgus monkey plasma after oral administration by UPLC-Q-TOF-MS based on the self built components database.

作者信息

Wei Wei, Li Siwei, Cheng Linyou, Hao Erwei, Hou Xiaotao, Zhou Hua, Deng Jiagang, Yao Xinsheng

机构信息

College of Pharmacy and International Cooperative Laboratory of Traditional Chinese Medicine Modernization and Innovative Drug Development of Chinese Ministry of Education, Jinan University, Guangzhou, 510632, China.

Guangxi Key Laboratory of Efficacy Study on Chinese Materia Medica, Guangxi University of Chinese Medicine, Nanning, 530200, Guangxi, China.

出版信息

Chin Med. 2021 Apr 28;16(1):35. doi: 10.1186/s13020-021-00443-0.

Abstract

BACKGROUND

Yiganmingmu oral liquid (YGMM), a well known over-the-counter (OTC) drug in China, is composed of 12 types of valuable herbal medicines and has been widely used in clinical for the treatment of soreness and weakness of waist and knees, dizziness, memory loss, and fatigue. However, the chemical compositions of YGMM and its absorbed compounds in plasma remain unclear.

METHODS

Since chemical investigation is the first important step to reveal effects and action mechanisms of traditional Chinese medicine (TCM), in this study, based on the self built components database, systematic characterization of the chemical profile of YGMM in vitro was carried out by using a reliable UPLC-Q-TOF-MS method. Moreover, to obtain better understanding of the absorbed prototypes in plasma, serum pharmacochemistry analysis of YGMM after oral administration was conducted by using cynomolgus monkeys as animal model.

RESULTS

A total of 667 constituents from the 12 single herbal medicines were collected in the self built components database by searching the reported literatures, and 415 of them were initially screened as candidate compounds in YGMM by comparison of their experimental accurate mass measurements with those theoretical values. After that, 117 compounds including 17 phenolic acids, 25 flavonoids, 4 alkaloids, 10 phthalides, 5 monoterpenes, 8 triterpenoid saponins, 9 anthraquinones, and 39 other compounds, were unambiguously identified or tentatively characterized by analysing their MS/MS fragmentation patterns, and also by comparison with reference standards and those data reported in the literatures. 61 prototypes absorbed in plasma of cynomolgus monkey, including 13 phenolic acids, 21 flavonoids, 8 phthalides, 3 monoterpenes, 4 triterpenoid saponins, and 12 other compounds were tentatively assigned by serum pharmacochemistry analysis after oral administration.

CONCLUSION

It was the first comprehensive analysis of chemical constituents of YGMM and prototypes in plasma, and the data analysis strategy developed in this study showed high efficiency in the structural elucidations. The results might provide scientific evidence for further research on material basis of YGMM.

摘要

背景

益肝明目口服液(YGMM)是中国一种知名的非处方药,由12种名贵草药组成,已广泛应用于临床,用于治疗腰膝酸痛、头晕、记忆力减退和疲劳等症状。然而,YGMM的化学成分及其在血浆中的吸收化合物仍不清楚。

方法

由于化学研究是揭示中药疗效和作用机制的首要重要步骤,在本研究中,基于自建的成分数据库,采用可靠的超高效液相色谱-四极杆飞行时间质谱(UPLC-Q-TOF-MS)方法对YGMM的体外化学特征进行了系统表征。此外,为了更好地了解血浆中的吸收原型,以食蟹猴为动物模型,对YGMM口服给药后的血清药物化学进行了分析。

结果

通过检索已报道的文献,在自建的成分数据库中收集了12种单味草药中的667种成分,通过将它们的实验精确质量测量值与理论值进行比较,初步筛选出其中415种作为YGMM中的候选化合物。之后,通过分析它们的二级质谱(MS/MS)裂解模式,并与参考标准品以及文献报道的数据进行比较,明确鉴定或初步表征了117种化合物,包括17种酚酸、25种黄酮类、4种生物碱、10种苯酞类、5种单萜类、8种三萜皂苷、9种蒽醌类和39种其他化合物。口服给药后,通过血清药物化学分析初步确定了61种在食蟹猴血浆中吸收的原型,包括13种酚酸、21种黄酮类、8种苯酞类、3种单萜类、4种三萜皂苷和12种其他化合物。

结论

这是首次对YGMM及其血浆中的原型进行全面的化学成分分析,本研究中开发的数据分析策略在结构解析方面显示出高效率。这些结果可能为YGMM物质基础的进一步研究提供科学依据。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dc14/8080328/31da803a2a3a/13020_2021_443_Fig1_HTML.jpg

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