Published October 31, 2019
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Fig. 1 in Theoretical insight into the antioxidative activity of isoflavonoid: The effect of the C2=C3 double bond
Authors/Creators
- 1. College of Life Science, Fujian Agriculture and Forestry University, Fuzhou 350002, PR China & * & College of Bee Science, Fujian Agriculture and Forestry University, Fuzhou 350002, PR China & Department of Chemistry, City University of Hong Kong, Kowloon, Hong Kong
Description
Fig. 1. The chemical structures of the investigated compounds. IUPAC atom numbering scheme is used for 4′,7-dihydroxyisoflavone. The atom numberings for the other isoflavonoids are the same as 4′,7-dihydroxyisoflavone.
Notes
Published as part of Zheng, Yan-Zhen, Deng, Geng, Guo, Rui, Fu, Zhong-Min & Chen, Da-Fu, 2019, Theoretical insight into the antioxidative activity of isoflavonoid: The effect of the C2=C3 double bond, pp. 1-8 in Phytochemistry 166 on page 3, DOI: 10.1016/j.phytochem.2019.112075, http://zenodo.org/record/10483308
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- Journal article: 10.1016/j.phytochem.2019.112075 (DOI)
- Journal article: urn:lsid:plazi.org:pub:40324E657D198525FFDEC179AA19FFCA (LSID)
- Journal article: https://zenodo.org/record/10483308 (URL)