Table 11.
Compound [mg/L] |
Control | SA | SM | FA | SA + SM | SA + FA | SM + FA | SA + SM + FA | 1Sig. |
---|---|---|---|---|---|---|---|---|---|
Ethyl acetate | 41.8 a (±3.8) |
60.4 a (±6,4) |
38.1 a (±0.75) |
55.8 a (±2.4) |
86.13 bc (±9.6) |
71.2 bc (±10.7) |
89.12 c (±12.9) |
67.6 b (±2.3) |
*** |
Isobutyl acetate | 1.5 a (±0.03) |
1.5 a (±0.05) |
1.7 b a (±0.04) |
1.5 a (±0.03) |
1.74 b (±0.02) |
1.7 b (±0.02) |
1.74 b (±0.01) |
1.66 b (±0.06) |
*** |
Ethyl lactate | n.d. | 2.6 (±1.2) |
n.d. | 2.8 (±0.05) |
n.d. | 3.5 (±3.9) |
4.6 (±3.9) |
1.06 (±0.02) |
ns |
Isopentyl acetate | 0.14 (±0.01) |
0.3 (±0.02) |
0.3 (±0.04) |
0.3 (±0.02) |
0.4 (±0.07) |
0.3 (±0.3) |
0.2 (±0.02) |
0.31 (±0.04) |
ns |
Ethyl hexanoate | 0.17 a (±0.04) |
0.3 b (±0.03) |
0.3 b (±0.03) |
0.6 c (±0.01) |
n.d. | 0.17 a (±0.04) |
0.26 d (±0.04) |
0.06 ba (±0.04) |
*** |
Hexyl acetate | 0.1 a (±0.01) |
0.16 b (±0.01) |
n.d. | 0.17 b (±0.01) |
0.5 c (±0.02) |
0.15 b (±0.01) |
0.12 a (±0.01) |
0.5 c (±0.01) |
*** |
Isobutanol | 75.1 ac (±3.3) |
73.7 a (±9.80 |
88.5 a (±6.8) |
53.2 bc (±4.4) |
71.8 ac (±0.7) |
52.5 bc (±2.9) |
74.1 ac (±5.2) |
56.9 c (±2.0) |
*** |
3-methyl-butanol | 139.2 a (±6.8) |
98.8 b (±3.2) |
141.4 a (±0.4) |
88.13 c (±1.14) |
117.8 d (±1.8) |
85.9 c (±2.03) |
118.4 d (±0.9) |
107.7 e (±20.3) |
*** |
2-methyl-butanol | 91.3 a (±2.1) |
69.5 b (±0.95) |
96.7c (±0.78) |
60.8 d (±1.27) |
82.7 e (±0.14) |
61.5 d (±0.99) |
85.4 e (±1.29) |
77.12 f (±2.62) |
*** |
Diethyl acetal | 2.7 a (±0.1) |
0.76 b (±0.67) |
3.03 a (±0.12) |
0.38 b (±0.29) |
3.07 a (±0.14) |
0.69 b (±0.09) |
3.78 ac (±0.04) |
3.44 a (±0.17) |
*** |
1 Sig.: significance; *** displays the significance at 0.5% by least significant difference; ns: not significant. Values with different roman letters (a–f) in the same row are significantly different according to the Tukey range test (p < 0.05).