Table 3.
No. | Compounds | Odor Quality a | OTs b (ng/mL) | Concentration c (ng/mL) |
OAVs d |
---|---|---|---|---|---|
1 | 3-Methyl-2-butene-1-thiol | sulfurous | 0.0002 [36] | 0.46 ± 0.1 bc | 2316.38 |
2 | Phenol, 3-ethyl- | musty | 0.05 [36] | 3.51 ± 0.83 a | 70.26 |
3 | 2-Thiophenemethanethiol | fishy | 0.01 [36] | 0.19 ± 0.04 c | 19.13 |
4 | (E,E)-2,4-Undecadienal | green | 0.02 [36] | 0.28 ± 0.07 bc | 14.23 |
5 | 2,6-Nonadienal, (E,Z)- | green | 0.02 [36] | 0.22 ± 0.03 c | 11.05 |
6 | 2,4-Nonadienal, (E,E)- | fatty | 0.06 [36] | 0.55 ± 0.1 bc | 9.24 |
7 | (Z,Z)-3,6-Nonadienal | fatty, cucumber | 0.05 [36] | 0.43 ± 0.05 bc | 8.68 |
8 | 2-Decenal, (Z)- | fatty | 0.4 [37] | 0.75 ± 0.12 b | 1.87 |
9 | 2-Nonenal, (E)- | fatty | 0.19 [38] | 0.29 ± 0.03 bc | 1.54 |
10 | Phenol, 2-methyl-5-(1-methylethyl)- | spicy | 0.1 [36] | 0.11 ± 0.01 c | 1.07 |
a The odor quality of compounds were taken from http://www.thegoodscentscompany.com/, accessed on May 2022; b OTs: Odor thresholds in water; c Concentration: Data are shown as the mean ± standard deviation (n = 3). Different letters in each column represent significant difference (p < 0.05); d OAVs were calculated by dividing the concentration of an odorant by its odor threshold values in water.