Table 5 Numbers of predicted targets of compounds without any previous target information
Phytometabolites | Compounds | Number of predicted targets | Phytometabolites | Compounds | Number of predicted targets |
|---|---|---|---|---|---|
Flavonoids | Alexandrin | 43 | Glycosides | d-Glucose | Â |
Miltipolone | 1 | Eleutheroside A | Â | ||
Salvilenone | 2 | Ginsenoside-Rh1 | Â | ||
Salviolone | 9 | Gypenoside VIII | Â | ||
Tanshinaldehyde | 2 | Gypenoside III | Â | ||
Tanshinone IIB | 2 | Gypenoside XVII | Â | ||
Tigogenin | 43 | Phenyl methane | Dicapryl Phthalate | 14 | |
Volatile oil | Cuparene | 3 | Hydrocarbon | Docosane | 2 |
Terpenoids | Cyperene | 1 | Ethyl Octadecadienoate | 2 | |
α-Gurjunene | 5 | Non-3-En-2-One | 1 | ||
α-Muurolene | 4 | Nitrogenous | Dencichine | 1 | |
β-Cubebene | 18 | Nonsteroidal | Stigmasterol | 43 | |
γ-Cadinene | 3 |  |  |  |