Published June 30, 2022
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Fig. 1 in Guided isolation of daphnane-type diterpenes from Daphne genkwa by molecular network strategies
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- 1. * & Key Laboratory of Computational Chemistry-Based Natural Antitumor Drug Research & Development, Liaoning Province, Engineering Research Center of Natural
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Fig. 1. MS/MS-based molecular network of extract fractions from Daphne genkwa with the expanded protonated cluster. Molecular ions are represented as pie charts and node sizes based on the degree of correlation between compounds.
Notes
Published as part of Mi, Si-Hui, Zhao, Peng, Li, Qian, Zhang, Hao, Guo, Rui, Liu, Yu-Yang, Lin, Bin, Yao, Guo-Dong, Song, Shao-Jiang & Huang, Xiao-Xiao, 2022, Guided isolation of daphnane-type diterpenes from Daphne genkwa by molecular network strategies, pp. 1-8 in Phytochemistry (113144) 198 on page 2, DOI: 10.1016/j.phytochem.2022.113144, http://zenodo.org/record/8236018
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- Journal article: 10.1016/j.phytochem.2022.113144 (DOI)
- Journal article: urn:lsid:plazi.org:pub:FFF1FFB9FB17FFAF8A71FFD0FFA3DC6E (LSID)
- Journal article: https://zenodo.org/record/8236018 (URL)