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. 2022 Oct 4;13:990606. doi: 10.3389/fmicb.2022.990606

Table 2.

Changes of volatile flavor compounds during the ripening of fermented sausages.

Volatile compound Retention time (RT) YM-0d YM-6d YM-12d
Hexanal (A1) 5.72 81.44 ± 10.34C 162.80 ± 19.10B 207.76 ± 6.17A
trans-2-Hexenal (A2) 7.42 60.51 ± 9.53C 96.22 ± 8.05A 74.33 ± 5.04B
Heptaldehyde (A3) 9.13 156.61 ± 10.01C 333.97 ± 6.65A 259.69 ± 17.02B
2-Heptenal, (2Z)–(A4) 11.22 332.85 ± 23.06C 1625.51 ± 48.8A 1463.59 ± 29.35B
(E)-2-Octenal (A5) 14.69 163.57 ± 12.36C 590.62 ± 14.93B 637.82 ± 20.71A
1-Nonanal (A6) 16.92 1435.4 ± 200.45C 1782.22 ± 71.53B 2311.95 ± 40.11A
2-Nonenal (A7) 19.00 156.37 ± 12.14B 506.80 ± 35.29A 516.98 ± 10.36A
(Z)-4-Decenal (A8) 20.37 n.d. n.d. 71.90 ± 1.01A
2-Decenal (A9) 22.66 457.78 ± 19.31C 1427.90 ± 12.58B 2249.98 ± 40.66A
2-Undecenal (A10) 26.14 365.19 ± 19.11C 1515.55 ± 77.15B 1900.83 ± 48.42A
Benzylcarboxaldehyde (A11) 14.59 n.d. 27.13 ± 2.75A n.d.
Octanal (A12) 13.02 334.72 ± 13.86B 503.46 ± 48.95A 506.59 ± 17.33A
Decanal (A13) 20.69 35.07 ± 5.53B 70.63 ± 1.62A 75.10 ± 3.28A
2,4-Nonadienal (A14) 21.05 24.09 ± 1.96B n.d. 115.13 ± 2.36A
(E,E)-2,4-Decadienal (A15) 23.79 n.d. 381.87 ± 6.70B 935.40 ± 12.56A
Undecanal (A16) 24.24 16.58 ± 3.34C 60.91 ± 4.07A 52.66 ± 2.34B
Dodecyl aldehyde (A17) 27.59 23.81 ± 2.44C 217.78 ± 12.12A 128.60 ± 1.88B
Lily aldehyde (A18) 31.22 n.d. 39.70 ± 3.18B 49.39 ± 3.15A
Tetradecanal (A19) 39.39 31.37 ± 1.46C 221.04 ± 6.62B 375.24 ± 5.84A
cis-4-Heptenal (A20) 8.95 n.d. 21.28 ± 1.33A n.d.
2,4-Decadienal (A21) 23.90 n.d. n.d. 54.88 ± 1.28A
Pentanal (A22) 3.41 n.d. 155.07 ± 5.25B 357.70 ± 6.32A
trans-2,4-Heptadienal (A23) 13.36 n.d. 89.32 ± 4.72A n.d.
5-Octadecenal (A24) 33.41 n.d. 64.40 ± 3.65A n.d.
cis-9-Tetradecenal (A25) 30.88 n.d. n.d. 49.54 ± 1.64A
Nerylacetone (A26) 2,878 n.d. n.d. 49.54 ± 2.36A
2-Heptanone (A27) 8.69 16.60 ± 2.71B n.d. 31.91 ± 1.34A
5-Decanone (A28) 22.06 n.d. 95.43 ± 6.07A n.d.
Geranylacetone (A29) 28.76 n.d. 106.40 ± 7.89A n.d.
1-Octen-3-one (A30) 12.00 n.d. 41.37 ± 3.29B 50.14 ± 1.16A
2-Undecanone (A31) 23.70 n.d. 69.35 ± 5.79A 55.76 ± 1.27B
2-Tridecanone (A32) 30.25 n.d. n.d. 117.02 ± 2.10B
2-Dodecanone (A33) 30.30 9.54 ± 0.65A n.d. n.d.
1-Hexanol (A34) 8.07 n.d. n.d. 75.09 ± 1.79A
1-Octen-3-ol (A35) 12.17 144.73 ± 10.75C 597.72 ± 29.81B 719.48 ± 20.39A
2-Pentadecyn-1-ol (A36) 25.62 n.d. n.d. 78.11 ± 0.92A
1-Pentanol (A37) 4.91 n.d. 85.61 ± 7.21B 110.41 ± 3.16A
n-Heptanol (A38) 11.84 13.03 ± 1.17B n.d. 43.72 ± 1.58A
2,4-Dimethylpent-1-en-3-ol (A39) 16.55 n.d. n.d. 407.25 ± 10.47A
Phenylethyl Alcohol (A40) 17.39 n.d. 86.03 ± 6.96A 32.78 ± 2.96B
2,4-Decadien-1-ol (A41) 20.36 19.85 ± 2.86A n.d. n.d.
2-Hexadecanol (A42) 23.38 n.d. 79.16 ± 6.86A n.d.
2-Octyldecanol (A43) 32.11 n.d. n.d. 77.23 ± 1.06
Ethanol (A44) 1.83 456.84 ± 27.71A n.d. n.d.
Isopinocarveol (A45) 18.50 12.80 ± 2.29B 34.31 ± 2.25A n.d.
Propionic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester (A46) 33.18 16.25 ± 3.03B n.d. 72.95 ± 1.85A
3,6-Octadecadiynoic acid, methyl ester (A47) 13.40 10.19 ± 1.00A n.d. n.d.
Cyclopropanetetradecanoic acid, 2-octyl-, methyl ester (A48) 28.32 n.d. 26.02 ± 2.41A n.d.
4-Hydroxynonanoic acid gamma-lactone (A49) 25.95 n.d. n.d. 129.20 ± 1.97A
(E)-9-Tetradecen-1-olacetate (A50) 24.99 n.d. n.d. 56.13 ± 1.05A
Ethyl caprate (A51) 27.11 n.d. 49.28 ± 3.03A 35.18 ± 1.11B
Crotonic acid, menthyl ester (A52) 29.66 n.d. n.d. 63.32 ± 2.76A
Hexanoic acid, 2-phenylethyl ester (A53) 8.68 n.d. 39.04 ± 1.82A n.d.
Ethyl cis-4-decenoate (A54) 20.35 n.d. 119.96 ± 10.26A n.d.
12,15-Octadecadiynoic acid, methyl ester (A55) 32.35 n.d. 23.26 ± 0.93A n.d.
trans-2-Undecenoic acid (A56) 27.12 n.d. 35.23 ± 3.55A n.d.
Nonanoic acid (A57) 23.29 n.d. n.d. 242.59 ± 9.46A
7-Nonynoic acid (A58) 12.82 n.d. n.d. 72.87 ± 1.94A
Malonamic acid (A59) 1.96 157.04 ± 17.60A n.d. n.d.
Octanoic Acid (A60) 19.81 n.d. n.d. 55.81 ± 0.99A
n-Decanoic acid (61) 23.36 n.d. n.d. 109.79 ± 2.37A
Pterin-6-carboxylic acid (A61) 6.30 13.59 ± 1.60A n.d. n.d.
Isovaleric acid (A62) 7.28 n.d. 28.82 ± 2.32A n.d.

n.d.: volatile flavor compounds not detected. a–d: different letters in the same row indicate significant differences (p < 0.05). A1–A762 following the name of volatile compound represents the number of flavor substances. RT: retention time (min).