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Ultra-high-performance liquid chromatography-mass spectrometry combined with molecular docking and molecular dynamics simulation reveals the source of bitterness in the traditional Chinese medicine formula Runchang-Tongbian
被引:1
|作者:
Li, Na
[1
]
Li, Chunyu
[1
]
Zheng, Aizhu
[2
]
Liu, Weipeng
[1
]
Shi, Yuwen
[1
]
Jiang, Mengcheng
[1
]
Xiao, Yusheng
[3
]
Qiu, Zhidong
[1
]
Qiu, Ye
[1
]
Jia, Ailing
[1
]
机构:
[1] Changchun Univ Chinese Med, Coll Pharm, Changchun 130117, Peoples R China
[2] Changchun Univ Chinese Med, Affiliated Hosp, Changchun, Peoples R China
[3] Changchun Univ Chinese Med, Jilin Ginseng Acad, Changchun, Peoples R China
关键词:
bitter components;
molecular docking;
molecular dynamics simulation;
UPLC-MS;
CHRONIC CONSTIPATION;
TASTE RECEPTORS;
ACTIVATE;
CELLS;
ACID;
D O I:
10.1002/bmc.5929
中图分类号:
Q5 [生物化学];
学科分类号:
071010 ;
081704 ;
摘要:
The Runchang-Tongbian (RCTB) formula is a traditional Chinese medicine (TCM) formula consisting of four herbs, namely Cannabis Fructus (Huomaren), Rehmanniae Radix (Dihuang), Atractylodis Macrocephalae Rhizoma (Baizhu), and Aurantii Fructus (Zhiqiao). It is widely used clinically because of its beneficial effect on constipation. However, its strong bitter taste leads to poor patient compliance. The bitter components of TCM compounds are complex and numerous, and inhibiting the bitter taste of TCM has become a major clinical challenge. Here, we use ultra-high-performance liquid chromatography coupled with mass spectrometry (UPLC-MS) and high-resolution mass spectrometry to identify 59 chemical components in the TCM compound RCTB formula. Next, four bitter taste receptors, TAS2R39, TAS2R14, TAS2R7, and TAS2R5, which are tightly bound to the compounds in RCTB, were screened as molecular docking receptors using the BitterX database. The top-three-scoring receptor-small-molecule complexes for each of the four receptors were selected for molecular dynamics simulation. Finally, seven bitter components were identified, namely six flavonoids (rhoifolin, naringin, poncirin, diosmin, didymin, and narirutin) and one phenylpropanoid (purpureaside C). Thus, we proposed a new method for identifying the bitter components in TCM compounds, which provides a theoretical reference for bitter taste inhibition in TCM compounds.
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