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Radical Scavenging Activity of Puerarin: A Theoretical Study.

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成果类型:
期刊论文
作者:
Zhou, Huakang;Li, Xiangzhou;Shang, Yaxuan;Chen, Kai*
通讯作者:
Chen, Kai
作者机构:
[Zhou, Huakang; Shang, Yaxuan; Li, Xiangzhou] Cent South Univ Forestry & Technol, Sch Mat Sci & Engn, Changsha 410004, Peoples R China.
[Chen, Kai] Cent S Univ, Coll Chem & Chem Engn, Changsha 410083, Peoples R China.
[Chen, Kai] Peking Univ, State Key Lab Chem Oncogen, Shenzhen Grad Sch, Shenzhen 518055, Peoples R China.
通讯机构:
[Chen, Kai] C
[Chen, Kai] P
Cent S Univ, Coll Chem & Chem Engn, Changsha 410083, Peoples R China.
Peking Univ, State Key Lab Chem Oncogen, Shenzhen Grad Sch, Shenzhen 518055, Peoples R China.
语种:
英文
关键词:
DFT;antioxidant;daidzein;puerarin;radical scavenging activity
期刊:
Antioxidants
ISSN:
2076-3921
年:
2019
卷:
8
期:
12
页码:
590
基金类别:
Acknowledgments: We would like to appreciate Central South University, Central South University of Forestry and Technology and the State Key Laboratory of Chemical Genomics of Peking University Shenzhen Graduate School for funding this project. Thanks to the National Supercomputer Centers (Guangzhou & Lvliang) for supporting the project's computing source.
机构署名:
本校为第一机构
院系归属:
材料科学与工程学院
摘要:
Puerarin is a C-glycoside of daidzein, one of the major bioactive ingredients isolated from the root of Pueraria lobata, which has a wide spectrum of pharmacological effects. Although puerarin is well-known for its effective antioxidant activity, there is seldom a systematic theoretical study on its radical scavenging activity. Herein, the free radical scavenging ability of puerarin was investigated systematically by density functional theory (DFT) calculations. The reaction activity was compared with daidzein as well. Three reaction pathways: hydrogen atom transfer (HAT), single electron tran...

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