Table 4.
Compound | Odor Perception Threshold (ref.) 1 | Frontenac | Maréchal Foch | Marquette | Sabrevois | St.Croix | |||||
---|---|---|---|---|---|---|---|---|---|---|---|
means ± sd | OAV | means ± sd | OAV | means ± sd | OAV | means ± sd | OAV | means ± sd | OAV | ||
Fatty Acid Degradation Products | |||||||||||
hexanal | 5 (1) * | 4.80 2 ± 1.16 ab | 1 | 6.27 ± 1.07 b | 1 | 6.22 ± 0.74 b | 1 | 5.42 ± 2.15 ab | 1 | 3.82 ± 0.93 a | 1 |
hexanol | 8000 (2) | 1098 ± 304 b | <0.5 | 2467 ± 770 c | <0.5 | 1795 ± 140 c | <0.5 | 853 ± 206 ab | <0.5 | 331 ± 72 a | <0.5 |
(E)-3-hexenol | 1000 (3) # | 17.2 ± 5.4 a | <0.5 | 46.6 ± 15.8 b | <0.5 | 18.2 ± 1.8 a | <0.5 | 11.4 ± 3.3 a | <0.5 | 5.0 ± 0.8 a | <0.5 |
(Z)-3-hexenol | 400 (2) | 82.3 ± 41.9 a | <0.5 | 66.0 ± 28.0 a | <0.5 | 282 ± 109 b | 1 | 71.7 ± 30.9 a | <0.5 | 50.5 ± 22.5 a | <0.5 |
nonanal | 1 (4) * | 40.1 ± 16.8 a | 40 | 34.8 ± 14.5 a | 35 | 52.2 ± 25.4 a | 52 | 33.4 ± 7.0 a | 33 | 30.0 ± 7.6 a | 30 |
(E,Z)-2,6-nonadienal | 0.01 (5) * | 1.26 ± 0.28 a | 126 | 1.44 ± 0.18 a | 144 | 1.15 ± 0.30 a | 115 | 1.13 ± 0.34 a | 113 | 1.19 ± 0.26 a | 119 |
Sum | 1244 ± 326 b | 2622 ± 797 c | 2155 ± 239 c | 976 ± 232 ab | 422 ± 74 a | ||||||
C13-Norisoprenoids | |||||||||||
β-damascenone | 0.05 (2) | 3.99 ± 1.77 b | 80 | 2.25 ± 0.71 ab | 45 | 2.47 ± 0.85 ab | 49 | 1.72 ± 0.63 a | 34 | 3.38 ± 1.84 ab | 68 |
Terpenes | |||||||||||
β-myrcene | 14 (6) * | 0.63 ± 0.42 a | <0.5 | 1.11 ± 0.59 a | <0.5 | 2.74 ± 0.95 b | <0.5 | 0.98 ± 0.49 a | <0.5 | 0.83 ± 0.38 a | <0.5 |
p-cymenene | - | 0.56 ± 0.55 a | - | 0.56 ± 0.50 a | 1.72 ± 1.12 b | 0.95 ± 0.55 ab | 0.46 ± 0.39 a | ||||
linalool | 25.2 (7) | 7.49 ± 1.26 a | <0.5 | 9.17 ± 3.49 a | <0.5 | 36.2 ± 7.7 b | 1 | 8.84 ± 2.41 a | <0.5 | 7.07 ± 2.58 a | <0.5 |
α-terpineol | 250 (2) | 0.66 ± 0.24 a | <0.5 | 0.87 ± 0.21 ab | <0.5 | 2.37 ± 0.59 c | <0.5 | 1.40 ± 0.41 b | <0.5 | 0.70 ± 0.37 a | <0.5 |
β-citronellol | 100 (2) | 8.53 ± 3.50 a | <0.5 | 15.4 ± 4.0 a | <0.5 | 28.8 ± 6.2 b | <0.5 | 14.9 ± 6.5 a | <0.5 | 16.4 ± 6.0 a | <0.5 |
nerol | 400 (8) | 3.66 ± 1.12 a | <0.5 | 4.75 ± 2.84 a | <0.5 | 7.73 ± 2.06 a | <0.5 | 4.78 ± 3.26 a | <0.5 | 4.54 ± 2.48 a | <0.5 |
geraniol | 30 (7) | 2.03 ± 2.30 a | <0.5 | 6.61 ± 3.92 a | <0.5 | 19.1 ± 3.2 b | 1 | 4.07 ± 4.40 a | <0.5 | 4.19 ± 3.59 a | <0.5 |
Sum | 23.6 ± 6.6 a | 38.5 ± 13.1 a | 98.6 ± 13.3 b | 35.9 ± 16.5 a | 34.2 ± 12.7 a | ||||||
Volatile Phenols | |||||||||||
eugenol | 6 (7) | 4.34 ± 1.92 a | 1 | 8.36 ± 2.31 a | 1 | 6.80 ± 0.67 a | 1 | 23.1 ± 4.79 b | 4 | 6.00 ± 1.66 a | 1 |
p-vinylguaiacol | 40 (2) | 8.39 ± 2.17 ab | <0.5 | 11.6 ± 3.1 b | <0.5 | 9.54 ± 1.80 b | <0.5 | 9.24 ± 2.71 b | <0.5 | 5.51 ± 0.83 a | <0.5 |
Sum | 12.7 ± 3.7 a | 20.0 ± 3.5 b | 16.3 ± 2.1 ab | 32.3 ± 6.3 c | 11.5 ± 1.7 a | ||||||
Ethyl Esters | |||||||||||
ethyl 2-methylpropanoate | 15 (7) | 281 ± 81 a | 19 | 281 ± 52 a | 19 | 254 ± 40 a | 17 | 283 ± 58 a | 19 | 265 ± 63 a | 18 |
ethyl butanoate | 20 (2) | 130 ± 91 ab | 7 | 68.3 ± 48.6 a | 3 | 327 ± 300 b | 16 | 56.3 ± 44.5 a | 3 | 49.8 ± 37.3 a | 2 |
ethyl-2-methylbutanoate | 18 (7) | 5.00 ± 5.3 ab | <0.5 | 8.89 ± 5.7 ab | <0.5 | 3.16 ± 2.2 a | <0.5 | 12.6 ± 6.9 b | 1 | 3.52 ± 3.4 a | <0.5 |
ethyl 3-methylbutanoate | 3 (7) | 12.1 ± 5.7 a | 4 | 11.8 ± 3.0 a | 4 | 11.0 ± 3.1 a | 4 | 9.7 ± 0.9 a | 3 | 9.0 ± 1.1 a | 3 |
ethyl hexanoate | 14 (7) | 450 ± 241 ab | 32 | 227 ± 146 a | 16 | 803 ± 319 b | 57 | 190 ± 146 a | 14 | 179 ± 173 a | 13 |
ethyl octanoate | 5 (7) | 1 128 ± 682 ab | 226 | 781 ± 601 a | 156 | 2 383 ± 519 b | 477 | 643 ± 336 a | 129 | 768 ± 421 ab | 154 |
ethyl decanoate | 200 (7) | 5.56 ± 1.50 a | <0.5 | 19 ± 27 a | <0.5 | 445 ± 323 b | 2 | 54 ± 29 a | <0.5 | 25 ± 50 a | <0.5 |
ethyl-3-hydroxyhexanoate | 45 (9) | 6.50 ± 3.01 a | <0.5 | 13.5 ± 5.3 b | <0.5 | 5.24 ± 1.04 a | <0.5 | 19.1 ± 7.7 b | <0.5 | 3.57 ± 1.15 a | <0.5 |
Sum | 2114 ± 877 a | 1397 ± 718 a | 4226 ± 260 b | 1217 ± 387 a | 1432 ± 535 a | ||||||
Phenolic Esters | |||||||||||
ethyl phenylacetate | 75 (10) | tr | 36.5 ± 57.5 b | tr | 9.39 ± 15.1 a | tr | |||||
phenethyl acetate | 250 (7) | 19.4 ± 17.0 a | <0.5 | 30.3 ± 17.5 a | <0.5 | 10.4 ± 4.3 a | <0.5 | 23.1 ± 9.2 a | <0.5 | 36.5 ± 23.3 a | <0.5 |
ethyl dihydrocinnamate | 1.6 (7) | 2.41 ± 1.02 a | 2 | 1.46 ± 0.67 a | 1 | 4.80 ± 1.30 b | 3 | 1.25 ± 0.42 a | 1 | 2.37 ± 0.91 a | 1 |
ethyl cinnamate | 1.1 (7) | 4.23 ± 1.91 a | 4 | 3.58 ± 2.32 a | 3 | 3.47 ± 2.02 a | 3 | 3.88 ± 2.16 a | 4 | 3.59 ± 2.22 a | 3 |
ethyl vanillate | 990 (11) | 16.1 ± 7.8 a | <0.5 | 32.2 ± 14.6 b | <0.5 | 23.8 ± 5.0 ab | <0.5 | 9.57 ± 4.77 a | <0.5 | 11.4 ± 1.5 a | <0.5 |
Sum | 42.2 ± 19.7 a | 104 ± 70 b | 42.4 ± 4.5 ab | 47.2 ± 16.7 ab | 53.9 ± 23.3 ab | ||||||
Fatty Acids | |||||||||||
hexanoic acid | 420 (7) | 1302 ± 1052 ab | 3 | 850 ± 601 a | 2 | 2142 ± 779 b | 5 | 779 ± 306 a | 2 | 506 ± 270 a | 1 |
octanoic acid | 500 (7) | 892 ± 771 ab | 2 | 214 ± 337 a | <0.5 | 1452 ± 548 b | 3 | 273 ± 580 a | 1 | 801 ± 855 ab | 2 |
Sum | 2194 ± 1792 ab | 1064 ± 750 a | 3594 ± 1324 b | 1052 ± 828 a | 1307 ± 1053 a | ||||||
Other Fermentation Products | |||||||||||
isobutyl acetate | 6140 (9) | 53.5 ± 90.6 a | <0.5 | 25.7 ± 52.2 a | <0.5 | 28.7 ± 44.5 a | <0.5 | 88.1 ± 154.8 a | <0.5 | 25.6 ± 41.7 a | <0.5 |
isoamyl acetate | 30 (2) | 1957 ± 1 404 a | 65 | 1324 ± 405 a | 44 | 1095 ± 938 a | 37 | 1243 ± 299 a | 41 | 1682 ± 820 a | 56 |
hexyl acetate | 26 (12) | 2.82 ± 1.89 a | <0.5 | 3.28 ± 0.78 a | <0.5 | 2.32 ± 0.84 a | <0.5 | 1.89 ± 0.50 a | <0.5 | 1.77 ± 0.66 a | <0.5 |
ethyl lactate (mg/L) | 100 (9) | 85.3 ± 42.3 b | 1 | 65.8 ± 13.4 ab | 1 | 57.6 ± 20.9 ab | 1 | 61.0 ± 17.4 ab | 1 | 45.5 ± 15.3 a | <0.5 |
acetoin (mg/L) | 150 (12) | 21.3 ± 14.7 b | <0.5 | 7.91 ± 6.7 ab | <0.5 | 11.2 ± 9.3 ab | <0.5 | 2.61 ± 1.9 a | <0.5 | 2.96 ± 6.1 a | <0.5 |
butyrolactone | 100,000 (9) | 320 ± 34 a | <0.5 | 376 ± 42 a | <0.5 | 358 ± 8 a | <0.5 | 345 ± 42 a | <0.5 | 333 ± 58 a | <0.5 |
isobutanol | 40,000 (2) | 864 ± 261 a | <0.5 | 931 ± 207 a | <0.5 | 756 ± 106 a | <0.5 | 1 092 ± 266 a | <0.5 | 843 ± 351 a | <0.5 |
2-phenylethanol (mg/L) | 14 (7) | 47.4 ± 18 a | 3 | 62.6 ± 11 a | 4 | 48.0 ± 7.3 a | 3 | 51.0 ± 9.2 a | 4 | 55.6 ± 20 a | 4 |
1 Odor perception thresholds in wine-like matrices, except for those followed by a star (*), which were measured in water, and those followed by hash (#), that were measured in dipropylene glycol; Thresholds were obtained from the following references: (1) Buttery et al., 1989 [24]; (2) Guth, 1997 [25]; (3) Hatanaka et al., 1992 [26]; (4) Guadagni et al., 1963 [27]; (5) Teranishi et al., 1974 [28]; (6) Buttery et al., 1968 [29]; (7) Ferreira et al., 2000 [30]; (8) Ribéreau-Gayon et al., 1975 [31]; (9) Zea et al., 2007 [32]; (10) Tat et al., 2007 [33]; (11) Culleré et al., 2004 [34]; (12) Etievant, 1991 [35]. 2 Values are listed as mean ± standard deviation of six to eight samples per grape variety. Values on the same line followed by a different letter are significantly different according to Tukey’s least significant difference test (p ≤ 0.05). When a compound could be quantified in more than 50% of samples, but found to be under LOQ in the remaining samples, the mean was calculated using all samples, with the quantification value for samples above LOQ, and with LOQ/2 in samples containing levels below LOQ; tr: Compound was found below LOQ in most samples.