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. 2021 Apr 16;8:649611. doi: 10.3389/fnut.2021.649611

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.