Skip to main content
. 2024 Jul 15;23:101654. doi: 10.1016/j.fochx.2024.101654

Table 3.

Concentrations, odor thresholds, and odor activity values (OAVs) of key aroma-active compounds in cooked and reheated Chinese stewed beef.

no. aroma-active compound selected ions used for quantitation. linear equations R2 ranges of concentration for provided linearity (μg/kg) odor threshold in water
(μg/kg)
concentrations (μg/kg)
OAV
cooked reheated cooked reheated
1 pentanal 44, 58, 86 y = 0.4387× − 0.0282 0.9946 25.79–494.46 9b 31.57 ± 1.14B 102.38 ± 8.93 A 4 11
2 2-methyl-3-buten-2-ol 43, 59, 71 y = 5.5312× + 0.0064 0.9919 0.01–1.25 51600c 0.34 ± 0.01 A 0.33 ± 0.01 A <1 <1
3 dimethyl disulfide 47, 79, 94 y = 10.483× + 0.0002 0.9993 0.01–0.79 1.1a 0.21 ± 0.00 A 0.07 ± 0.02B <1 <1
4 hexanal 44, 56, 72 y = 0.7435× − 0.01 0.9917 8.26–2401.08 1.00a 246.17 ± 21.36B 1070.33 ± 108.94 A 246 1070
5 2-methyl-thiophene 45, 97, 98 y = 12.096× + 0.0036 0.9971 0.03–3.07 3000c 0.20 ± 0.01 A 0.13 ± 0.02B <1 <1
6 1-butanol 31, 43, 56 y = 1.003× + 0.0012 0.9997 0.05–39.42 459.20d 4.31 ± 0.06B 9.27 ± 0.91 A <1 <1
7 heptanal 44, 70, 114 y = 0.2873× + 0.0018 0.9985 1.08–280.04 2.8a 32.99 ± 0.25B 69.46 ± 3.68 A 12 25
8 2-pentylfuran 53, 81, 138 y = 17.305× + 0.015 0.9961 0.08–15.05 6b 0.59 ± 0.01B 2.35 ± 0.20 A <1 <1
9 1-pentanol 42, 55, 70 y = 2.2154× − 1 × 10−5 0.9998 0.22–65.46 4000a 3.63 ± 0.01B 14.95 ± 0.38 A <1 <1
10 octanal 41, 55, 84 y = 2.0255× + 0.0012 0.9986 0.11–80.09 0.1c 2.01 ± 0.28B 17.89 ± 0.32 A 20 179
11 1-octen-3-one 27, 55, 70 y = 2.4605× + 0.0007 0.999 0.01–9.63 0.1c 1.75 ± 0.11 A 1.41 ± 0.01B 18 14
12 (E)-2-heptenal 55, 83, 112 y = 3.0831× + 0.0017 0.9996 0.12–15.48 13a 2.95 ± 0.41B 8.30 ± 1.18 A <1 <1
13 1-hexanol 43, 56, 105 y = 7.5922× + 0.0062 0.9985 0.14–10.37 5.60a 0.56 ± 0.10B 4.06 ± 0.70 A <1 <1
14 (Z)-3-hexen-1-ol 41, 67, 100 y = 0.0345× + 0.0019 0.992 27.96–972.3 200b 104.75 ± 1.60 A 97.91 ± 1.28B <1 <1
15 5-methyl-2-ethylpyrazine 77, 106, 121 y = 51.583× − 0.0019 0.9933 0.02–1.51 1000c 0.10 ± 0.02 A 0.09 ± 0.02 A <1 <1
16 nonanal 41, 57, 98 y = 2.7061× + 0.0276 0.9928 3.10–123.20 1.00b 16.52 ± 1.36B 75.63 ± 6.96 A 17 76
17 (E)-2-octenal 55, 70, 83 y = 1.5036× + 0.0165 0.999 1.34–102.85 3.00a 3.89 ± 0.05B 13.49 ± 0.57 A 1 5
18 1-octen-3-ol 43, 57, 72 y = 1.8271× + 0.0198 0.9988 3.14–150.82 1.5a 7.00 ± 0.14B 31.85 ± 0.48 A 5 21
19 3-(methylthio)propanal 48, 76, 104 y = 0.3426× + 0.0001 0.995 0.01–3.14 0.04c 0.74 ± 0.09 A 0.42 ± 0.02B 19 11
20 (E,E)-2,4-heptadienal 53, 81, 110 y = 6.3891× + 0.0229 0.997 0.02–40.82 15.4a 0.85 ± 0.02B 2.18 ± 0.12 A <1 <1
21 decanal 41, 57, 70 y = 0.2139× + 0.0004 0.997 0.15–20.01 2.00b 2.56 ± 0.15B 6.84 ± 0.21 A 1 3
22 benzaldehyde 51, 77, 106 y = 1.3412× + 0.0057 0.9995 1.70–152.35 41.70b 26.51 ± 0.38B 31.41 ± 1.02 A <1 <1
23 (E)-2-nonenal 43, 70, 83 y = 0.2177× + 9 × 10−5 0.9963 0.25–9.99 0.08a 2.93 ± 0.14B 6.26 ± 0.19 A 37 78
24 formic acid octyl ester 56, 70, 84 y = 0.3159× + 9 × 10−5 0.9982 0.05–7.78 3132 1.25 ± 0.20B 3.63 ± 0.23 A <1 <1
25 (E)-2-decenal 55, 70, 154 y = 0.2179× + 0.0001 0.9964 0.21–9.01 0.35a 1.89 ± 0.05B 2.33 ± 0.11 A 5 7
26 (E,E)-2,4-nonadienal 67, 81, 138 y = 1.1253× + 0.0012 0.9956 0.42–19.07 0.100a 1.11 ± 0.01B 5.75 ± 0.14 A 11 58
27 dodecanal 41, 82, 109 y = 0.3478× + 0.0002 0.9975 0.11–6.39 2.00b 2.38 ± 0.13B 4.08 ± 0.50 A 1 2
28 4-ethyl benzaldehyde 91, 119, 134 y = 4.4924× + 5 × 10−5 0.9997 0.00–0.71 123.23d 0.00 ± 0.00B 0.02 ± 0.00 A <1 <1
29 (E)-2-undecenal 41, 70, 83 y = 0.219× + 9 × 10−5 0.9952 0.11–5.90 1.40a 1.83 ± 0.13B 3.04 ± 0.56 A 1 2
30 2-acetyl-2-thiazoline 43, 60, 129 y = 1.0494× + 3 × 10−5 0.9998 0.06–0.86 1e 0.12 ± 0.01 A 0.14 ± 0.01 A <1 <1
31 (E,E)-2,4-decadienal 41, 81, 152 y = 77.564× + 0.0046 0.998 0.00–1.72 0.027a 0.03 ± 0.00B 0.21 ± 0.05 A 1 8
32 benzyl alcohol 77, 79, 108 y = 0.8016× + 0.0007 0.996 0.30–26.95 5500c 3.76 ± 0.69B 13.11 ± 2.55 A <1 <1
33 phenethyl alcohol 91, 92, 122 y = 2.2791× + 0.0002 0.9998 0.02–1.55 4000c 0.57 ± 0.05 A 0.61 ± 0.04 A <1 <1
34 methyleugenol 147, 163, 178 y = 2.41× + 0.002 0.9989 0.00–1.21 1250c 0.09 ± 0.01 A 0.10 ± 0.01 A <1 <1
35 3-phenyl-2-propenal 103, 131, 132 y = 1.3259× − 8 × 10−5 0.9999 0.01–3.91 90c 0.15 ± 0.00B 0.22 ± 0.00 A <1 <1
36 4-methyl-5-thiazoleethanol 85, 112, 143 y = 10.484× + 0.0502 0.9995 0.10–4.40 4748 0.65 ± 0.06B 1.19 ± 0.04 A <1 <1

Different uppercase letters show significant differences in concentrations of different samples in each row at P < 0.05.

a

Odor detection threshold in water according to ref. (Beldarrain, Moran, Sentandreu, Barron, & Aldai, 2022),

b

Odor detection threshold in water according to ref. (Han, Zhang, Fauconnier, & Mi, 2020),

c

Odor detection threshold in water according to ref. (Van Gemert, 2011),

d

Odor detection threshold in water according to ref. (Giri, Osako, & Ohshima, 2010),

e

Odor detection threshold in water according to ref. (Cerny & Grosch, 1993),

Represents that the odor threshold was detected in the present study.