Evidence map›Paper›PMID 41389153›Full record

ReviewAnalytical and bioanalytical chemistry2026

Advances in the application of artificial intelligence in mass spectrometry-based analysis of traditional Chinese medicine: compound identification and metabolic pathway elucidation.

Jiaqi Xu, Lincheng Bai, Meng Yang, Zeyu Yi, Tiantian Wang, Hua Han, Peiliang Dong

Abstract readReview
PubMed Publisher
In one paragraph

Review in Analytical and bioanalytical chemistry, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

  1. Review
  2. Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

7 authors.

Jiaqi Xu *Key Laboratory of Chinese Materia Medica, Heilongjiang University of Chinese Medicine, Ministry of Education, Harbin, 150040, China.
Lincheng Bai *Key Laboratory of Chinese Materia Medica, Heilongjiang University of Chinese Medicine, Ministry of Education, Harbin, 150040, China.
Meng YangKey Laboratory of Chinese Materia Medica, Heilongjiang University of Chinese Medicine, Ministry of Education, Harbin, 150040, China.
Zeyu YiKey Laboratory of Chinese Materia Medica, Heilongjiang University of Chinese Medicine, Ministry of Education, Harbin, 150040, China.
Tiantian WangKey Laboratory of Chinese Materia Medica, Heilongjiang University of Chinese Medicine, Ministry of Education, Harbin, 150040, China.
Hua HanKey Laboratory of Chinese Materia Medica, Heilongjiang University of Chinese Medicine, Ministry of Education, Harbin, 150040, China. hh7551@163.com.
Peiliang DongInstitute of Traditional Chinese Medicine, Heilongjiang University of Chinese Medicine, Harbin, 150040, China. tjaliang@163.com.

Funding

Heilongjiang Provincial Natural Science Foundation Joint Guidance Project LH2024H055National Natural Science Foundation of China 82474215
6 · The paper itself

Abstract

Traditional Chinese medicine (TCM), characterized by its multi-component, multi-target, and multi-pathway nature, presents considerable challenges in the identification of chemical constituents and elucidation of metabolic mechanisms. TCM samples encompass a wide range of materials, including crude herbal parts, processed products, in vitro cell cultures, and in vivo biological specimens, each contributing to the complexity of analysis. MS, as a pivotal analytical tool for uncovering the material basis of TCM, has been widely employed for compound identification and in vivo metabolic pathway analysis, owing to its high throughput, sensitivity, and resolution. However, the inherently high-dimensional, noisy, and complex nature of MS data poses significant limitations to traditional analytical methods in terms of data processing efficiency and structural identification accuracy. In recent years, artificial intelligence (AI) technologies, particularly machine learning (ML), and deep learning (DL) models, have demonstrated remarkable potential in spectral interpretation, structure prediction, and metabolic pathway modeling within the context of MS-based TCM research. This review systematically summarizes the latest advances in the application of AI in TCM MS analysis, with a particular focus on two key areas: the utilization of AI for rapid qualitative analysis of complex TCM compounds, including spectral preprocessing, feature extraction, structural attribution, and isomer differentiation; and the role of AI in metabolite identification and reconstruction of in vivo metabolic pathways (Alvarado, Sci Eng Ethics, 29(5):32, 2023), encompassing metabolite screening, network modeling, and multi-omics integration. Furthermore, we critically discuss current challenges impeding further progress, such as the lack of high-quality MS databases, limited interpretability of AI models, and insufficient capabilities for cross-modal data fusion. Finally, we propose future directions for the field, emphasizing the importance of building interpretable, generalizable, and integrative AI frameworks. In summary, the convergence of AI and MS technologies is reshaping the paradigm of TCM research from empirical investigation to data-driven intelligence, thereby opening new avenues for the modernization of TCM and precision pharmacological studies.

Indexed as

Artificial IntelligenceDrugs, Chinese HerbalMass SpectrometryMedicine, Chinese TraditionalAnimalsHumansMetabolic Networks and PathwaysDrugs, Chinese HerbalArtificial intelligenceCompound identificationMass spectrometryMetabolic pathway

Identifiers

What Socratic holds

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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the Socratic graph.