Data for: Target discovery of chlorogenic acid derivatives from the flower buds of Lonicera macranthoides and their MAO B inhibitory mechanism

Published: 9 January 2019| Version 1 | DOI: 10.17632/gv2kdv7j23.1
Contributors:
Xin-Sheng Yao, Weiyang Zhang, Dabo Pan, Yi Dai, Yang Yu, Yingnan Jiang, Yudan Mei, Xiaojun Yao

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Fig. S1-S10. HRESIMS, UV, IR and NMR spectra of compound 1 Fig. S11-S19. HRESIMS, UV, IR and NMR spectra of compound 2 Fig. S20-S29. HRESIMS, UV, IR and NMR spectra of compounds 3 Fig. S30-S32. HRESIMS and NMR spectra of compound 4 Fig. S33-S34. HRESIMS and NMR spectra of compound 1a Table 1S. All putative targets of CGAs Table 2S. Top 9 clusters associated with AD targets of CGAs according to the enrichment analysis based on GO and DAVID annotation Fig. S35 The residue contributions of MAO B to Compound 6 binding

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