Table 4.
Sample [µg/L] | |||||||
---|---|---|---|---|---|---|---|
LRI 2 | REF | Mg.1 | Mg.2 | Zn.1 | Zn.2 | Sig. 1 | |
Esters | |||||||
Ethyl acetate | 614 | 2716 a | 3224 a | 2740 a | 4099 b | 2733 a | * |
Butanoic acid, ethyl ester 3 | 789 | 0.3 b | 0.4 b | 0.5 c | 0.0 a | 0.0 a | *** |
1-Butanol, 3-methyl-, acetate | 872 | 16.7 d | 9.5 c | 6.6 b | 3.7 a | 2.7 a | *** |
Hexanoic acid, ethyl ester | 986 | 2.8 b | 2.5 b | 2.1 ab | 1.6 a | 1.9 ab | * |
Octanoic acid, ethyl ester | 1180 | 34.6 a | 53.6 b | 61.9 b | 54.6 b | 57.9 b | * |
Octanoic acid, 2-methyl-, ethyl ester 3 | 1209 | 69.3 b | 33.4 a | 26.3 a | 30.6 a | 30.1 a | *** |
Acetic acid, 2-phenylethyl ester | 1228 | 64.2 c | 63.2 c | 46.8 b | 37.4 ab | 30.5 a | *** |
Decanoic acid, ethyl ester | 1397 | 11.8 b | 11.4 b | 11.7 b | 7.9 ab | 6.9 a | * |
Dodecanoic acid, ethyl ester | 1581 | 6.3 a | 8.1 b | 6.2 a | 6.0 a | 4.7 a | * |
Benzyl Benzoate | 1750 | 1.3 a | 3.8 b | 3.8 b | 10.7 c | 13.2 d | *** |
Tetradecanoic acid, ethyl ester 3 | 1790 | 0.8 a | 2.6 ab | 3.5 b | 12.6 c | 14.7 d | *** |
Hexadecanoic acid, ethyl ester 3 | 1990 | 0.6 a | 2.0 a | 2.6 a | 12.2 b | 14.7 c | *** |
Higher alcohols | |||||||
1-Propanol, 2-methyl- | 617 | 433.6 a | 699.2 b | 725.5 b | 977.8 c | 1046.8 c | *** |
1-Butanol, 3-methyl- | 723 | 13,787 a | 21,007 bc | 19,298 b | 24,456 c | 29,083 d | *** |
1-Butanol, 2-methyl- | 740 | 4984 a | 6818 b | 5173 a | 6093 ab | 7235 b | *** |
2,3-Butanediol | 768 | 1663 bc | 1861 c | 1322 b | 838 a | 553 a | *** |
1-Hexanol | 865 | 23.7 a | 36.0 b | 25.8 a | 24.9 a | 23.8 a | * |
2-Furanmethanol 3 | 880 | 48.8 a | 130.1 c | 73.1 ab | 75.4 b | 73.3 a b | *** |
Isomaltol 3 | 975 | 48.5 a | 104.4 c | 72.1 ab | 77.3 b | 146.0 d | *** |
2-Ethyl-1-hexanol 3 | 1020 | 99.9 b | 97.3 b | 78.1 a | 73.2 a | 64.5 a | *** |
Furaneol 3 | 1057 | 35.8 | 43.3 | 41.2 | 40.1 | 42.3 | ns |
1-Octanol 3 | 1070 | 19.9 | 21.5 | 16.9 | 14.7 | 13.6 | ns |
Phenylethyl Alcohol | 1084 | 3320.3 a | 4966.0 b | 3233.5 a | 3193.6 a | 5582.0 b | *** |
1-Decanol 3 | 1272 | 192.3 a | 179.6 a | 312.3 c | 244.2 b | 159.3 a | *** |
1-Undecanol 3 | 1374 | 44.2 | 59.0 | 56.3 | 57.5 | 73.3 | ns |
Fatty acids | |||||||
Hexanoic acid | 982 | 2.7 a | 7.2 b | 6.9 b | 19.7 c | 27.6 d | *** |
Octanoic acid | 1160 | 62.2 a | 173.5 a | 184.2 a | 584.3 b | 1102.2 c | *** |
n-Decanoic acid | 1368 | 3.9 a | 9.5 a | 11.2 a | 30.7 b | 36.8 b | *** |
Dodecanoic acid | 1568 | 0.6 a | 2.0 b | 1.4 ab | 4.3 c | 6.8 d | *** |
Terpenes | |||||||
α-Terpineol | 1171 | 13.0 a | 28.6 ab | 50.3 b | 96.8 c | 159.1 d | *** |
Geraniol | 1257 | 27.6 a | 59.2 ab | 91.5 b | 201.1 c | 248.0 d | *** |
β-Damascenone 3 | 1386 | 29.2 | 30.6 | 32.6 | 31.6 | 30.5 | ns |
Lactones | |||||||
Butyrolactone 3 | 916 | 79.7 | 72.0 | 80.9 | 73.3 | 42.9 | ns |
γ-Nonalactone 3 | 1360 | 64.4 | 75.2 | 62.2 | 54.2 | 57.4 | ns |
Other compounds | |||||||
Benzothiazole 3 | 1186 | 247.8 a | 437.2 b | 592.8 c | 586.1 c | 772.4 d | *** |
Benzophenone 3 | 1610 | 5.2 | 6.5 | 4.9 | 4.8 | 5.0 | ns |
The colours (from light to dark) indicate increasing values within the same volatile compound. 1 Sig.: significance; * and *** indicate significance at the 5, 1 and 0.5% levels by least significant difference; ns: not significant. Values with different superscript roman letters (a–d) in the same row are significantly different according to the Duncan test (p < 0.05) 2 LRI: Linear retention index 3 Determined semi-quantitatively by measuring the relative peak area of each identified compound, according to the NIST database, and comparing it to that of the internal standard.