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 | |
| Miltipolone | 1 | Eleutheroside A | |||
| Salvilenone | 2 | Ginsenoside-Rh1 | |||
| Salviolone | 9 | Gypenoside VIII | |||
| Tanshinaldehyde | 2 | Gypenoside III | |||
| Tanshinone IIB | 2 | Gypenoside XVII | |||
| 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 |