4.6 Article

Cold-hot nature identification based on GC similarity analysis of Chinese herbal medicine ingredients

Journal

RSC ADVANCES
Volume 11, Issue 42, Pages 26008-26015

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1ra04189d

Keywords

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Funding

  1. National Key Basic Research Development Program (973 Program) [2007CB512600]
  2. National Natural Science Foundation of China [81473369]
  3. Key Research and Development Plan of Shandong Province [2016CYJS08A01-1]
  4. Shandong Province TCM Science and Technology Development Plan Project [2019-0037]

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This study analyzed the chemical components of 61 Chinese herbal medicines using GC technology and constructed a predictive identification model through distance metric learning algorithm and improved k-nearest neighbor algorithm, confirming the relationship between the "cold-hot nature" of Chinese herbal medicines and the similarity of their chemical components, with better predictive performance than existing classical models.
The theory of cold-hot nature of Chinese herbal medicines (CHMs) is the core theory of CHM. It has been found that the volatile oil ingredients in CHMs are closely related to their cold-hot nature. Guided by the scientific hypothesis that CHMs with similar component substances should have similar medicinal natures, exploration of the intelligent identification of the cold-hot nature of CHMs based on the similarity of their volatile oil ingredients has become a research focus. Gas chromatography (GC) chemical fingerprints have been widely used in the separation of volatile oil ingredients to analyze the cold-hot nature of CHMs. To verify the above hypothesis, in this work, we study the quantification of the similarity of the volatile oil ingredients of CHMs to their fingerprint similarity and explore the relationship between the volatile oil ingredients of CHMs and their cold-hot nature. In this study, we utilize GC technology to analyze the chemical ingredients of 61 CHMs that have a clear cold-hot nature (including 30 'cold' CHMs and 31 'hot' CHMs). Using the constructed fingerprint dataset of CHMs, a distance metric learning algorithm is applied to measure the similarity of the GC fingerprints. Furthermore, an improved k-nearest neighbor (kNN) algorithm is proposed to build a predictive identification model to identify the cold-hot nature of CHMs. The experimental results prove our inference that CHMs with similar component substances should have similar medicinal natures. Compared with existing classical models, the proposed identification scheme has better predictive performance. The proposed prediction model is proved to be effective and feasible.

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