TABLE 4.
Name | Structure category | Use category | Z-class | Fraction active |
---|---|---|---|---|
Tannic acid | Phenol benzoic acid | Natural product | Low-Z | 0.14 |
Quercetin | Genistein-like | Natural product | Low-Z | 0.12 |
Genistein | Genistein-like | Natural product | Low-Z | 0.12 |
1-Dodecanol | Alcohol primary | Flavor agent | Low-Z | 0.10 |
2-Benzylideneoctanal | Phenyl aldehyde | Food and flavor agent (natural product) | Low-Z | 0.09 |
Dicyclohexyl disulfide | Alkane sulfide | Flavor agent | Low-Z | 0.08 |
1-Undecanol | Alcohol primary | Flavor and fragrance agent | Low-Z | 0.06 |
1-Pentadecanol | Alcohol primary | Natural product | Low-Z | 0.06 |
Daidzein | Genistein-like | Flavone | Low-Z | 0.05 |
Clove leaf oil | Oil | Natural product | Low-Z | 0.05 |
4-Cyclohexylcyclohexanone | Ketone cycloalkyl | Flavor and fragrance agent | Low-Z | 0.04 |
Isoeugenol | Phenol alkoxy | Natural product | High-Z | 0.04 |
3,7-Dimethyl-2,6-octadienal | Aldehyde ene | Flavor and fragrance agent | High-Z | 0.04 |
Acetyl tributyl citrate | Carboxylate multi | Flavor agent | Low-Z | 0.03 |
Octadecanoic acid | Carboxylic acid | Natural product | Low-Z | 0.03 |
Genistein | Genistein-like | Natural product | High-Z | 0.03 |
Methyl salicylate | Salicylate | Flavor agent | High-Z | 0.02 |
Eugenol | Phenol alkoxy | Natural product | High-Z | 0.02 |
Benzophenone | Phenyl-phenyl [co] | Flavor agent | High-Z | 0.02 |
4-(2-Methylbutan-2-yl)cyclohexanol | Alcohol sec alkane cyclo | Fragrance agent | Low-Z | 0.02 |
2,4-Dimethylphenol | Phenol alkyl | Flavor agent | High-Z | 0.02 |
Thymol | Phenol alkyl | Flavor agent | High-Z | 0.02 |
Z-class is High-Z: Z > 3 and Low-Z: Z < 3. The table separately lists the fraction of assays active in the Low-Z and High-Z regions, so chemicals can be listed twice. The rows corresponding to High-Z activity are bolded. The table is ordered by fraction active, regardless of the Z-class. Data on all chemicals and Use-category subtypes is given in Supplementary Data.