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基于根皮代谢指纹图谱的中国牡丹品种化学分类学研究

Chemical taxonomy of tree peony species from China based on root cortex metabolic fingerprinting.

作者信息

He Chunnian, Peng Bing, Dan Yang, Peng Yong, Xiao Peigen

机构信息

Institute of Medicinal Plant Development, Chinese Academy of Medical Science, Peking Union Medical College, 151 Malianwa North Road, 100193 Beijing, PR China; Key Laboratory of Bioactive Substances and Resources Utilization of Chinese Herbal Medicine (Peking Union Medical College), Ministry of Education, 100193 Beijing, PR China.

Beijing Institute of Traditional Chinese Medicine, Beijing Hospital of Traditional Chinese Medicine Affiliated to Capital Medical University, 100010 Beijing, PR China.

出版信息

Phytochemistry. 2014 Nov;107:69-79. doi: 10.1016/j.phytochem.2014.08.021. Epub 2014 Sep 11.

Abstract

The section Moutan of the genus Paeonia consists of eight species that are confined to a small area in China. A wide range of metabolites, including monoterpenoid glucosides, flavonoids, tannins, stilbenes, triterpenoids, steroids, paeonols, and phenols, have been found in the species belonging to section Moutan. However, although previous studies have analyzed the metabolites found in these species, the metabolic similarities that can be used for the chemotaxonomic distinction of section Moutan species are not yet clear. In this study, HPLC-DAD-based metabolic fingerprinting was applied to the classification of eight species: Paeoniasuffruticosa, Paeoniaqiui, Paeoniaostii, Paeoniarockii, Paeoniajishanensis, Paeoniadecomposita, Paeoniadelavayi, and Paeonialudlowii. In total, of the 47 peaks that exhibited an occurrence frequency of 75% in all 23 tree peony samples, 43 of these metabolites were identified according to their retention times and UV absorption spectra, together with combined HPLC-QTOF-MS. These data were compared with reference standard compounds. The 43 isolated compounds included 17 monoterpenoid glucosides, 11 galloyl glucoses, 5 flavonoids, 6 paeonols and 4 phenols. Principal component analysis (PCA), and hierarchical cluster analysis (HCA), showed a clear separation between the species based on metabolomics similarities and four groups were identified. The results exhibited good agreement with the classical classification based on the morphological characteristics and geographical distributions of the subsections Vaginatae F.C. Stern and Delavayanae F.C. Stern with the exception of P. decomposita, which was found to be a transition species between these two subsections. According to their metabolic fingerprinting characteristics, P. ostii and P. suffruticosa can be considered one species, and this result is consistent with the viewpoint of medicinal plant scientists but different from that of classical morphological processing. Significantly large variations were obtained in the metabolic profiles of P. delavayi, whereas no significant difference was found between P. delavayi and P. ludlowii. This indicates that these two species have a close genetic relationship. In conclusion, the combination of HPLC-DAD and multivariate analyses has great potential for guiding future chemotaxonomic studies to examine the potential pharmaceutical value of the effective constituents of tree peony species and appears to be able to clarify the confusion and skepticism associated with the reported morphology- and molecular phylogenetics-based taxonomy of tree peonies.

摘要

芍药属牡丹组包含8个物种,它们仅分布于中国的一个小区域。在牡丹组的物种中已发现了多种代谢产物,包括单萜糖苷、黄酮类化合物、单宁、芪类化合物、三萜类化合物、甾体化合物、丹皮酚和酚类。然而,尽管先前的研究分析了这些物种中发现的代谢产物,但可用于牡丹组物种化学分类区分的代谢相似性尚不清楚。在本研究中,基于高效液相色谱-二极管阵列检测(HPLC-DAD)的代谢指纹图谱被应用于8个物种的分类:牡丹、凤丹、杨山牡丹、紫斑牡丹、稷山牡丹、川滇牡丹、滇牡丹和大花黄牡丹。在所有23个牡丹样品中出现频率为75%的47个峰中,根据其保留时间、紫外吸收光谱以及高效液相色谱-四极杆飞行时间质谱联用(HPLC-QTOF-MS),共鉴定出43种这些代谢产物。这些数据与参考标准化合物进行了比较。分离出的43种化合物包括17种单萜糖苷、11种没食子酰葡萄糖、5种黄酮类化合物、6种丹皮酚和4种酚类。主成分分析(PCA)和层次聚类分析(HCA)显示,基于代谢组学相似性,这些物种之间有明显的区分,并鉴定出了4个组。结果与基于形态特征和地理分布的F.C. Stern的Vaginatae亚组和Delavayanae亚组的经典分类结果吻合良好,但川滇牡丹除外,它被发现是这两个亚组之间的过渡物种。根据它们的代谢指纹图谱特征,凤丹和牡丹可被视为一个物种,这一结果与药用植物科学家的观点一致,但与经典形态学分类不同。滇牡丹的代谢谱有显著的大差异,而滇牡丹和大花黄牡丹之间未发现显著差异。这表明这两个物种有密切的遗传关系。总之,HPLC-DAD与多变量分析的结合在指导未来化学分类学研究以考察牡丹物种有效成分的潜在药用价值方面具有巨大潜力,并且似乎能够澄清与基于形态学和分子系统发育学的牡丹分类报道相关的困惑和质疑。

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