Table 4.
Compounds with higher vMTi and wMTi values. PEG = Phenylethanoid glycosides.
Ligand | Skeleton | Compound Name | vMTi | wMTi |
---|---|---|---|---|
88 | PEG | Calceolarioside C | 2.86 | 0.60 |
89 | PEG | Calceolarioside E | 2.67 | 0.57 |
86 | PEG | Calceolarioside A | 2.72 | 0.56 |
87 | PEG | Verbascoside | 2.67 | 0.55 |
93 | PEG | Calceolarioside D | 2.58 | 0.54 |
90 | PEG | Forsythoside A | 2.77 | 0.53 |
92 | PEG | Isoarenarioside | 2.64 | 0.53 |
91 | PEG | Calceolarioside B | 2.39 | 0.49 |
109 | Flavonoid | Gossypetin-7,8,3′-trimethyl ether | 2.05 | 0.43 |
110 | Flavonoid | Kaempferol-7-methyl ether | 2.03 | 0.43 |
77 | Labdane | 19-Malonyloxy-9-epi-ent-labda- 8(17), 12 Z, 14-triene | 2.04 | 0.42 |
45 | Isopimarane | 3-β-Isovaleroyl-18-hydroxy-7-α-malonyloxyent-isopimara-9(11), 15-diene | 2.13 | 0.42 |
3 | Abietane | 19-Malonyloxy-dehydroabietinol | 1.99 | 0.42 |
57 | Stemarane | 17-Acetoxy-19-malonyloxy-ent-stemar-13(14)-ene | 2.03 | 0.41 |
108 | Flavonoid | Herbacetin-8,4′-dimethyl ether | 1.92 | 0.40 |