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. 2023 May 31;27(14):1959–1974. doi: 10.1111/jcmm.17787

TABLE 2.

Topology parameters of important compounds in the network.

MOL ID Chemical name Degree Betweenness centrality
MOL7 Diosgenin 10 0.01457813
MOL4 Formononetin 10 0.00951153
MOL2 β‐Sitosterol 10 0.01139956
MOL6 Kaempferol 22 0.03922565
MOL9 Luteolin 27 0.05734171
MOL14 Quercetin 60 0.30288612