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. 2021 Oct 6;12:700896. doi: 10.3389/fphar.2021.700896

TABLE 2.

Information for candidate targets from compounds of Prunella vulgaris.

Molecule name Structure
Luteolin graphic file with name fphar-12-700896-fx1.jpg
Quercetin graphic file with name fphar-12-700896-fx2.jpg
Beta-sitosterol graphic file with name fphar-12-700896-fx3.jpg
Kaempferol graphic file with name fphar-12-700896-fx4.jpg
Stigmasterol graphic file with name fphar-12-700896-fx5.jpg
Morin graphic file with name fphar-12-700896-fx6.jpg
Spinasterol graphic file with name fphar-12-700896-fx7.jpg
Delphinidin graphic file with name fphar-12-700896-fx8.jpg
Vulgaxanthin-I graphic file with name fphar-12-700896-fx9.jpg
Poriferasterol monoglucoside_qt graphic file with name fphar-12-700896-fx10.jpg
Stigmast-7-enol graphic file with name fphar-12-700896-fx11.jpg