Bitter-Pungent Flavor Identification Based on Ingredient Information Similarity of Chinese Herbal Medicines.

Guohui Wei, Min Qiu, Chune Li, Xiaoyan Wang, Xianjun Fu
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Abstract

Background: The flavor theory of Chinese herbal medicines (CHMs) is one of the core theories of traditional Chinese medicine (TCM). Accurate flavor identification of CHMs is essential to guide the clinical application of CHMs.

Objective: To develop a new method for flavor identification of CHMs according to the ingredient information for CHMs.

Methods: It was found that the chemical basis of medicinal flavors was CHM ingredients. We developed a bitter-pungent flavor identification scheme to build a relationship between medicinal flavors and CHM ingredients. We firstly proposed a scientific hypothesis that "CHMs with similar flavors should have a similar chemical basis". To test this scientific hypothesis, we then explored an intelligent algorithm for bitter-pungent flavor identification of CHMs based on the information similarity of CHM ingredients. GC was used to separate the chemical ingredients of CHMs and analyze the ingredient information of CHMs. A distance metric learning algorithm was built to measure the similarity of GC chemical fingerprints. A bitter-pungent flavor identification scheme (BPFI) was proposed to predict the bitter-pungent flavor of CHMs. Finally, a number of experiments were performed to evaluate the identification performance of our scheme.

Results: Compared to classical algorithms, our proposed BPFI scheme has better flavor prediction performance. The total identification accuracy of our BPFI scheme reached 0.843. The area under ROC (receiver operating characteristic curve) curve (AUC) was 0.899.

Conclusion: The experimental results confirmed our inference that the chemical basis of CHM flavors was CHM ingredients, and implied that CHMs with similar flavors had similar composition. The BPFI model proved to be effective and feasible.

Highlights: Verification hypothesis: CHMs with similar flavors should have similar chemical basis.

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基于成分信息相似性的中草药苦味-辛辣风味识别。
背景:中药风味理论是中医的核心理论之一。中药香味的准确鉴别是指导中药临床应用的关键。目的:建立一种根据中药成分信息鉴别中药风味的新方法。方法:发现中药香精的化学基础为中药成分。为了建立药用香料与中药成分之间的关系,我们开发了一种苦味-辛辣风味鉴定方案。我们首先提出了“具有相似风味的中药应该具有相似的化学基础”的科学假设。为了验证这一科学假设,我们探索了一种基于中药材成分信息相似性的中药材苦味-辛辣风味识别智能算法。采用气相色谱法分离中药的化学成分,分析中药的成分信息。建立了一种测量GC化学指纹相似度的距离度量学习算法。提出了一种苦味-辛辣风味识别方案(BPFI)来预测中药的苦味-辛辣风味。最后,建立了一些实验来评估我们的方案的识别性能。结果:与经典算法相比,我们提出的BPFI方案具有更好的风味预测性能。我们的BPFI方案的总识别精度达到0.843。ROC曲线下面积(AUC)为0.899。结论:实验结果证实了我们的推断,即香精的化学基础是香精的成分,暗示具有相似香精的香精具有相似的物质组成。实验证明了BPFI模型的有效性和可行性。重点:根据中药材的成分信息,构建中药材苦味和辛辣味的风味识别模型。
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