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. 2018 Jun 5;8:8612. doi: 10.1038/s41598-018-26787-6

Table 1.

Flavor compounds identified in vinegar Pei samples.

Code Compounds Basis of identificationa Concentration (mg/kg)
Early stage Medium stage Later stage
Organic acids (7)
AC1 Acetic acid MS 3.95 × 104 1.24 × 105 1.75 × 105
AC2 Lactic acid MS 7.16 × 104 7.41 × 104 5.31 × 104
AC3 Succinic acid MS 1.73 × 104 5.37 × 104 5.05 × 104
AC4 Citric acid MS 7.64 × 103 2.41 × 104 3.22 × 104
AC5 Oxalic acid MS 6.37 × 102 9.50 × 102 1.03 × 103
AC6 Tartaric acid MS 1.98 × 103 2.83 × 103 3.15 × 103
AC7 α-Ketoglutaric acid MS 1.31 × 103 1.95 × 103 1.98 × 103
Σ 1.40 × 105 2.81 × 105 3.27 × 105
Esters (26)
E1 Ethyl acetate MS 10.80 5.86 4.44
E2 Hexanoic acid, ethyl ester MS 1.33 0.70 0.62
E3 Propanoic acid, 2-hydroxy-, ethyl ester MS 1.46 0.88 0.30
E4 Acetic acid, 2-phenylethyl ester MS 0.65 1.66 2.47
E5 Pentanoic acid, 2-hydroxy-4-methyl-,ethyl ester MS 1.27 1.31 1.08
E6 1-Butanol, 3-methyl-, acetate MS 1.01 2.69 1.39
E7 Butanedioic acid, diethyl ester MS 1.26 0.68 0.49
E8 Acetic acid, hexyl ester MS 0.02 0.03 0.02
E9 Heptanoic acid, ethyl ester MS 0.21 0.12 0.11
E10 Octanoic acid, ethyl ester MS 0.69 0.41 0.09
E11 Nonanoic acid, ethyl ester MS 0.27 0.16 0.12
E12 3-(Methylthio)propanoic acid ethyl ester MS 0.11 0.09 0.07
E13 Isoamyl lactate MS 0.13 0.08 0.01
E14 Decanoic acid, ethyl ester MS 0.25 0.13 0.09
E15 Benzoic acid, ethyl ester MS 0.16 0.09 0.09
E16 Benzeneacetic acid, ethyl ester MS 0.72 0.30 0.32
E17 Dodecanoic acid, ethyl ester MS 0.21 0.13 0.06
E18 Benzenepropanoic acid, ethyl ester MS 0.05 0.05 0.07
E19 Tetradecanoic acid, ethyl ester MS 0.24 0.13 0.07
E20 Pentadecanoic acid, ethyl ester MS 0.04 0.03 NDb
E21 Hexadecanoic acid, ethyl ester MS 1.37 0.84 0.51
E22 Ethyl 9-hexadecenoate MS 0.04 0.02 ND
E23 (E)-9-Octadecenoic acid ethyl ester MS 0.32 0.21 0.17
E24 9,12-Octadecadienoic acid, ethyl ester MS 0.54 0.36 0.21
E25 Dibutyl phthalate MS 0.01 0.02 ND
E26 [1,1′-Bicyclopropyl]-2-octanoic acid,2′-hexyl-, methyl ester MS ND ND 0.01
Σ 23.16 16.99 12.80
alcohols (7)
AL1 Ethanol MS 12.41 6.41 1.93
AL2 3-methyl-1-butanol MS 3.33 2.11 1.21
AL3 Phenylethyl alcohol MS 4.32 3.12 3.26
AL4 1-Hexanol MS 0.19 0.02 ND
AL5 2-methyl-1-Hexadecanol MS 0.01 0.02 0.03
AL6 [S-(R*,R*)]-2,3-Butanediol MS ND 0.11 0.12
AL7 1-Propanol, 3-(methylthio)- MS 0.10 0.01 ND
Σ 20.36 11.80 6.54
ketones (4)
K1 Acetoin MS 0.48 0.87 1.89
K2 2-Octanone MS 0.77 0.15 0.27
K3 3-Acetoxy-2-butanone MS ND 0.08 0.28
K4 Acetophenone MS 0.02 0.01 0.01
Σ 1.27 1.11 2.46
aldehydes (5)
ALD1 Furfural MS ND 0.40 1.04
ALD2 Benzaldehyde MS 0.28 1.06 1.43
ALD3 2(3 H)-Furanone, dihydro-5-pentyl- MS 0.19 0.21 0.34
ALD4 Benzeneacetaldehyde MS 0.06 0.08 0.09
ALD5 1H-Indene-4-carboxaldehyde, 2,3-dihydro- MS 0.04 0.05 0.11
Σ 0.57 1.80 3.02

aMS, compounds were identified by MS spectra.

bND, Not Detected.