Evidence map›Paper›PMID 40863177›Full record

ArticleMetabolites2025

Tentative Identification of Chemical Constituents in Liuwei Dihuang Pills Based on UPLC-Orbitrap-MS.

Lanxiang Yang, Min Tao, Rongping Tao, Mingzhu Cao, Rui Wang

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Article in Metabolites, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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5 · Who and what money

Authors and funding

5 authors.

Lanxiang YangSchool of Food and Bioengineering, Wuhu Vocational Technical University, Wuhu 241003, China.
Min TaoGynaecology and Obstetrics, The Second Affiliated Hospital of Wannan Medical College, Wuhu 241003, China.
Rongping TaoSchool of Food and Bioengineering, Wuhu Vocational Technical University, Wuhu 241003, China.
Mingzhu CaoSchool of Food and Bioengineering, Wuhu Vocational Technical University, Wuhu 241003, China.
Rui WangCollege of Pharmacy, Dali University, Dali 671003, China.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

backgroundLiuwei Dihuang Pills, a classic traditional Chinese medicine formula, has been widely used in clinical practice for its multiple pharmacological effects. However, the systematic characterization and identification of its chemical constituents, especially the aqueous decoction, remain insufficient, which hinders in-depth research on its pharmacodynamic material basis. Thus, there is an urgent need for a comprehensive analysis of its chemical components using advanced analytical techniques.

methodsAfter screening chromatographic columns, the ACQUITY UPLC™ HSS T3 column (100 mm × 2.1 mm, 1.8 μm) was selected. The column temperature was set to 40 °C, and the mobile phase consisted of 0.1% formic acid in water (A) and 0.1% formic acid in acetonitrile (B). A gradient elution program was adopted, and the separation was completed within 20 min. Ultra-high performance liquid chromatography-Orbitrap mass spectrometry (UPLC-Orbitrap-MS) combined with a self-established information database was used for the analysis.

resultsA total of 80 compounds were tentatively identified, including 13 monoterpenoids, 6 phenolic acids, 16 iridoids, 11 flavonoids, 25 triterpenoids, and 9 other types. Triterpenoids are mainly derived from Poria cocos and Alisma orientale; iridoids are mainly from Rehmannia glutinosa; monoterpenoids are mainly from Moutan Cortex; and flavonoids are mainly from Dioscorea opposita. Among them, monoterpenoids, iridoids, and triterpenoids are important pharmacodynamic components. The cleavage pathways of typical compounds (such as pachymic acid, catalpol, oxidized paeoniflorin, and puerarin) are clear, and their mass spectral fragment characteristics are consistent with the literature reports.

conclusionsThrough UPLC-Orbitrap-MS technology and systematic optimization of conditions, this study significantly improved the coverage of chemical component identification in Liuwei Dihuang Pills, providing a comprehensive reference for the research on its pharmacodynamic substances. However, challenges remain in the identification of trace components and isomers. In the future, analytical methods will be further improved by combining technologies such as ion mobility mass spectrometry or multi-dimensional liquid chromatography.

Indexed as

cycloartaneidentification of chemical componentssix-flavor Rehmannia Pilltriterpenoidsultra-high performance liquid chromatography-trap mass spectrometry

Identifiers

PMID40863177
PMCPMC12388619

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