Table 4.
Volatile compounds identified in Red-Veined Cheese by HS-SPME-GC-MS during the different ripening stages.
Compounds | Code | LRI | IM | Day 0 | Day 1 | Day 3 | Day 5 | Day 12 | Day 19 | Day 33 | P |
---|---|---|---|---|---|---|---|---|---|---|---|
Ketones | |||||||||||
Acetone | A1 | 856 | MS, PI | 147.67 ± 32.06b | 141.43 ± 4.69b | 144.32 ± 3.86b | 168.39 ± 16.80ab | 199.98 ± 34.49ab | 239.88 ± 2.11a | 198.69 ± 11.46ab | * |
2,3-Butanedione | A2 | 957 | MS, PI | 93.31 ± 5.11a | 25.90 ± 1.40b | 11.94 ± 0.68c | ND | ND | ND | ND | *** |
2-Pentanone | A3 | 958 | MS, PI | ND | ND | 11.94 ± 0.68b | 57.41 ± 6.42ab | 74.96 ± 26.14a | 73.75 ± 1.82a | 66.16 ± 10.59a | * |
2-Hexanone | A4 | 1,077 | MS, PI | ND | ND | 1.13 ± 0.17b | 2.68 ± 0.35b | 7.47 ± 0.77b | 21.84 ± 5.39a | 10.89 ± 0.03b | ** |
2-Heptanone | A5 | 1,202 | MS, PI | 6.37 ± 0.92d | 11.37 ± 2.75d | 22.68 ± 5.56d | 62.78 ± 15.79d | 309.78 ± 106.30c | 1,597.00 ± 107.93a | 873.30 ± 18.15b | *** |
2-Octanone | A6 | 1,292 | MS, PI | ND | ND | ND | 2.91 ± 0.71d | 34.34 ± 3.44c | 157.70 ± 5.93a | 50.01 ± 1.16b | *** |
Acetoin | A7 | 1,294 | MS | 71.83 ± 9.87b | 14.07 ± 4.83c | 22.71 ± 2.27c | 16.19 ± 4.29c | 26.79 ± 6.03bc | 170.05 ± 23.39a | 53.61 ± 13.91bc | *** |
2-Nonanone | A8 | 1,392 | MS, PI | 9.88 ± 0.79d | 14.29 ± 6.83d | 24.97 ± 1.94d | 46.11 ± 14.68d | 376.19 ± 90.41c | 2,031.11 ± 96.05a | 1,609.96 ± 25.86b | *** |
8-Nonen-2-one | A9 | 1,435 | MS, PI | ND | ND | 2.89 ± 0.41b | 7.29 ± 1.78b | 72.72 ± 14.97b | 296.08 ± 25.72a | 244.52 ± 27.30a | *** |
2-Undecanone | A10 | 1,583 | MS, PI | ND | ND | 0.27 ± 0.09b | 4.10 ± 0.77b | 16.99 ± 3.96b | 50.01 ± 0.48a | 63.92 ± 15.53a | ** |
2-Dodecanone | A11 | 1,591 | MS | ND | ND | 1.83 ± 0.81b | 5.84 ± 0.91a | 5.58 ± 0.96a | 4.44 ± 0.07ab | ND | * |
2-Decanone | A12 | 1,794 | MS | ND | ND | 2.86 ± 0.96c | 2.75 ± 0.52c | 2.84 ± 0.36c | 17.80 ± 1.30a | 8.15 ± 0.58b | *** |
Alcohols | |||||||||||
Ethanol | B1 | 922 | MS, PI | 805.41 ± 145.02a | 584.45 ± 184.41ab | 296.96 ± 24.63bc | 177.47 ± 10.94c | 165.93 ± 3.56c | 930.10 ± 40.75a | 207.65 ± 41.46c | *** |
1-Butanol | B2 | 1,171 | MS, PI | 1.16 ± 0.23 | ND | ND | ND | ND | ND | ND | |
2-Methyl-1-butanol | B3 | 1,233 | MS | 1.43 ± 0.55 | ND | ND | ND | ND | ND | ND | |
3-Methyl-1-butanol | B4 | 1,249 | MS, PI | 0.99 ± 0.44d | 1.82 ± 0.34d | 5.46 ± 2.18d | 63.52 ± 1.30c | 124.02 ± 20.93b | 111.75 ± 10.41bc | 251.17 ± 29.41a | *** |
1-Pentanol | B5 | 1,273 | MS, PI | ND | ND | ND | 1.71 ± 0.82d | 4.98 ± 0.50c | 13.70 ± 0.54b | 19.02 ± 0.96a | *** |
2-Heptanol | B6 | 1,337 | MS | 5.83 ± 0.80c | 3.94 ± 0.81c | 2.23 ± 1.62c | 2.66 ± 0.89c | 4.36 ± 0.57c | 42.57 ± 4.37a | 22.51 ± 0.13b | *** |
1-Hexanol | B7 | 1,364 | MS, PI | 13.71 ± 2.74a | 0.96 ± 0.01c | 1.10 ± 0.24c | 2.23 ± 0.05bc | 3.03 ± 1.05bc | 11.96 ± 1.52a | 6.51 ± 0.52b | *** |
2-Ethyl-1-hexanol | B8 | 1,488 | MS, PI | ND | ND | ND | ND | ND | ND | 7.49 ± 0.36 | |
2-Decanol | B9 | 1,498 | MS | ND | ND | ND | ND | ND | 3.71 ± 0.71a | 3.68 ± 0.05a | NS |
2-Nonanol | B10 | 1,518 | MS, PI | 8.27 ± 0.70c | 6.88 ± 0.48c | 3.71 ± 0.81c | 3.00 ± 0.93c | 4.78 ± 1.39c | 52.15 ± 4.52b | 64.76 ± 2.53a | *** |
1-Octanol | B11 | 1,553 | MS | 21.24 ± 1.15b | 21.23 ± 0.99b | 9.76 ± 2.22c | 8.21 ± 2.31c | 13.28 ± 0.20c | 36.05 ± 1.87a | 27.32 ± 0.88b | *** |
1-Nonanol | B12 | 1,651 | MS | ND | ND | ND | ND | ND | 41.14 ± 12.96a | 44.73 ± 11.33a | NS |
Benzyl alcohol | B13 | 1,849 | MS | ND | ND | 3.52 ± 0.33c | 16.07 ± 4.67bc | 44.33 ± 6.62b | 424.18 ± 15.47a | 416.80 ± 9.56a | *** |
2-Phenylethanol | B14 | 1,885 | MS, PI | ND | ND | 58.94 ± 10.96c | 430.95 ± 152.24c | 1,212.42 ± 161.00b | 2,283.25 ± 130.19a | 1,891.03 ± 168.79a | *** |
Acids | |||||||||||
Acetic acid | C1 | 1,437 | MS, PI | 369.74 ± 18.78a | 304.18 ± 68.50ab | 304.52 ± 44.76ab | 175.23 ± 16.77bc | 13.89 ± 4.11d | 134.79 ± 20.34cd | 160.46 ± 26.11c | *** |
Propanoic acid | C2 | 1,526 | MS, PI | ND | ND | ND | ND | ND | ND | 7.50 ± 0.93 | |
Isobutyric acid | C3 | 1,555 | MS, PI | ND | ND | ND | ND | 13.15 ± 0.02b | 36.05 ± 1.87a | 36.81 ± 6.00a | * |
Butanoic acid | C4 | 1,608 | MS, PI | 50.26 ± 5.48b | 43.77 ± 2.37b | 27.56 ± 5.52b | 26.31 ± 5.89b | 42.21 ± 0.26b | 109.66 ± 4.81a | 118.32 ± 18.04a | *** |
2-Methylbutanoic acid | C5 | 1,652 | MS | ND | ND | ND | ND | 48.25 ± 14.09 | ND | ND | |
3-Methylbutanoic acid | C6 | 1,653 | MS, PI | ND | ND | ND | 4.83 ± 0.98d | 47.06 ± 13.29c | 527.40 ± 9.71a | 112.53 ± 3.19b | *** |
Hexanoic acid | C7 | 1,823 | MS, PI | 148.70 ± 13.29b | 144.58 ± 3.97b | 122.05 ± 27.81bc | 71.31 ± 0.16bc | 42.77 ± 3.23c | 246.78 ± 43.74a | 251.69 ± 2.74a | *** |
Heptanoic acid | C8 | 1,967 | MS, PI | ND | ND | 2.97 ± 0.02c | 2.75 ± 1.20cd | 0.18 ± 0.06d | 15.35 ± 0.91a | 5.79 ± 0.18b | *** |
Octanoic acid | C9 | 2,039 | MS, PI | 102.23 ± 3.34c | 120.11 ± 13.19c | 161.68 ± 36.92c | 189.54 ± 52.03c | 92.98 ± 14.99c | 628.32 ± 6.64a | 464.68 ± 68.40b | *** |
Nonanoic acid | C10 | 2,152 | MS, PI | ND | ND | ND | ND | 5.78 ± 1.17 | ND | ND | |
Decanoic acid | C11 | 2,255 | MS, PI | 64.55 ± 10.35bc | 62.56 ± 11.73c | 111.05 ± 18.53bc | 131.39 ± 31.61b | 128.10 ± 16.84bc | 408.44 ± 13.85a | 395.83 ± 6.72a | *** |
9-Decenoic acid | C12 | 2,315 | MS | ND | ND | ND | ND | ND | 27.36 ± 1.12a | 21.27 ± 0.02b | * |
Dodecanoic acid | C13 | 2,466 | MS | 23.28 ± 8.82b | 31.76 ± 7.17b | 49.07 ± 26.99b | 52.83 ± 4.53b | 52.81 ± 7.54b | 139.24 ± 14.24a | 114.63 ± 7.90a | *** |
Tetradecanoic acid | C14 | 2,669 | MS | 4.39 ± 1.22b | 7.84 ± 0.96b | 55.02 ± 11.08ab | 91.60 ± 0.03a | 97.83 ± 52.12a | 64.63 ± 4.19ab | 84.44 ± 14.28ab | * |
Hexadecanoic acid | C15 | 2,854 | MS | ND | 25.57 ± 1.56d | 174.11 ± 16.43c | 258.18 ± 29.80b | 416.25 ± 2.52a | 194.25 ± 0.89c | 218.26 ± 13.51bc | *** |
Esters | |||||||||||
Ethyl acetate | D1 | 886 | MS, PI | ND | ND | ND | ND | ND | 5.54 ± 1.20 | ND | |
Ethyl butyrate | D2 | 1,032 | MS, PI | 56.34 ± 4.41b | 47.57 ± 4.90b | 13.34 ± 1.24c | 12.95 ± 2.94c | 8.47 ± 3.06c | 100.13 ± 11.78a | 40.22 ± 0.85b | *** |
Butyl acetate | D3 | 1,070 | MS, PI | 1.99 ± 1.36a | 1.47 ± 0.03a | 0.37 ± 0.06a | ND | ND | 2.48 ± 1.29a | 3.00 ± 0.01a | NS |
Butyl acrylate | D4 | 1,194 | MS | 0.84 ± 0.14 | ND | ND | ND | ND | ND | ND | |
Ethyl caproate | D5 | 1,253 | MS, PI | 103.81 ± 6.18b | 122.75 ± 1.18b | 77.97 ± 13.27b | 75.18 ± 17.79b | 72.88 ± 23.28b | 959.12 ± 327.49a | 333.54 ± 19.38b | ** |
Isopentyl butyrate | D6 | 1,270 | MS | ND | ND | ND | ND | 2.67 ± 0.33b | 26.67 ± 2.28a | 1.49 ± 0.01b | ** |
Propyl hexanoate | D7 | 1,321 | MS, PI | ND | ND | ND | ND | ND | ND | 4.70 ± 0.32 | |
Ethyl heptanoate | D8 | 1,334 | MS, PI | ND | ND | 3.06 ± 0.45b | 3.13 ± 0.23b | 3.58 ± 1.67b | 42.52 ± 4.44a | 9.96 ± 0.76b | *** |
Ethyl octanoate | D9 | 1,438 | MS, PI | 23.66 ± 7.23c | 26.10 ± 11.89c | 69.46 ± 14.90c | 73.24 ± 28.04c | 87.81 ± 17.29c | 419.21 ± 32.28a | 264.43 ± 23.22b | *** |
Isopentyl hexanoate | D10 | 1,451 | MS, PI | ND | ND | 0.68 ± 0.15d | 9.16 ± 2.05c | 9.98 ± 0.37c | 34.90 ± 1.97a | 22.62 ± 0.98b | *** |
Ethyl nonanoate | D11 | 1,524 | MS | ND | ND | 2.20 ± 1.11c | 2.91 ± 0.33bc | 7.09 ± 0.42b | 15.69 ± 1.65a | 12.14 ± 1.10a | *** |
Ethyl caprate | D12 | 1,624 | MS, PI | 7.91 ± 1.24d | 14.33 ± 1.47d | 41.63 ± 8.56cd | 53.41 ± 25.12cd | 75.99 ± 12.39c | 209.13 ± 9.60a | 133.61 ± 3.58b | *** |
Ethyl laurate | D13 | 1,832 | MS | ND | ND | 7.43 ± 1.30c | 10.02 ± 3.91bc | 17.42 ± 0.79b | 38.38 ± 1.12a | 31.71 ± 1.34a | *** |
Aldehydes | |||||||||||
3-Methylbutanal | E1 | 906 | MS, PI | ND | ND | 0.29 ± 0.03b | 1.49 ± 0.09a | ND | ND | ND | ** |
Hexanal | E2 | 1,077 | MS | 3.10 ± 0.66 | ND | ND | ND | ND | ND | ND | |
Nonanal | E3 | 1,396 | MS, PI | 8.01 ± 2.42bc | 4.76 ± 2.54c | 4.08 ± 1.11c | 3.13 ± 0.23c | 18.98 ± 0.10ab | 31.05 ± 6.24a | 31.60 ± 5.46a | *** |
Benzaldehyde | E4 | 1,501 | MS, PI | ND | ND | 2.41 ± 1.07c | 41.46 ± 5.86b | 68.19 ± 15.95ab | 89.27 ± 2.48a | 64.99 ± 1.48ab | ** |
Benzeneacetaldehyde | E5 | 1,613 | MS | ND | 1.02 ± 0.17b | 18.30 ± 7.57b | 20.47 ± 6.02b | 60.59 ± 11.87a | 17.60 ± 3.72b | 22.67 ± 6.46b | ** |
Total | 11.11 ± 1.76c | 5.78 ± 2.37c | 25.09 ± 5.36bc | 66.56 ± 11.56b | 147.76 ± 27.92a | 137.92 ± 5.00a | 119.27 ± 10.44a | *** | |||
Lactones | |||||||||||
Butyrolactone | F1 | 1,600 | MS | ND | ND | ND | 1.59 ± 0.30b | 1.50 ± 0.11b | 7.52 ± 1.43a | 2.47 ± 0.05b | ** |
δ-Octalactone | F2 | 1,944 | MS | 2.73 ± 0.03a | 2.54 ± 0.31a | 3.00 ± 0.17a | 2.69 ± 0.78a | 2.64 ± 0.49a | 5.32 ± 1.67a | 3.06 ± 0.18a | NS |
δ-Decanolactone | F3 | 2,171 | MS | 7.59 ± 1.08d | 23.09 ± 0.60bc | 17.59 ± 2.85c | 14.36 ± 5.51cd | 16.77 ± 0.75cd | 34.93 ± 1.50a | 31.37 ± 1.24ab | *** |
Phenols | |||||||||||
Phenol | G1 | 1,972 | MS | ND | ND | ND | ND | ND | 1.25 ± 0.26 | ND |
HS-SPME-GC-MS data are expressed as arbitrary units (×105) of average peak area ± standard deviations for each compound. Different superscript lowercase letters in the same row denote statistical difference (p < 0.05) between samples according to the Tukey test. LRI: linear retention index using a DB-WAX column; IM, identification method; P, probability value. NS, no significant;
P < 0.05;
P < 0.01;
P < 0.001; MS, mass spectra comparison using NIST library; PI, comparison with published LRI; ND, not detected.