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. 2021 Dec 15;10(12):3113. doi: 10.3390/foods10123113

Table 1.

Effects of ageing method (AM; Dry aged, Wet aged) and ageing time (AT; 35 days, 56 days) on semi-quantitative data for odour-active volatiles concentrations (µg/kg) identified in the grilled aged beef headspace analysed with headspace solid phase microextraction-gas chromatography mass spectrometry. Values are means after adjustment for intramuscular fat (covariate). 4-Methyl-1-pentanol was used as an internal standard for semi-quantification purposes.

Volatile Compound LRI ID Odour Descriptors Lit m/z Dry Aged Wet Aged SED p Value
35 56 35 56 AM/AT AM × AT AM AT AM × AT
Alcohols/diols
Ethanol EI,R 12 45 37 55 274 723 84.0 118.7 <0.001 0.007 0.013
1-Pentanol 945 EI,R 12 55 37.8 58.0 44.6 43.3 6.23 8.82 0.529 0.136 0.091
1-hexanol 1354 EI,R 12 56 69 105 59 19 31.3 44.3 0.133 0.956 0.228
1-Heptanol 1450 EI,R 12 70 21.2 43.4 20.5 12.5 10.98 15.53 0.156 0.525 0.177
2-Ethylhexanol 1496 EI,R 12 57 20.4 17.7 27.8 24.2 3.11 4.39 0.030 0.315 0.885
1-Octanol 1546 EI,R 12 56 9.3 17.2 10.4 8.0 2.87 4.06 0.162 0.352 0.080
4-Butoxybutanol 1701 EI,R 57 3.93 3.44 3.79 4.66 0.69 0.98 0.444 0.785 0.334
Benzylalcohol 1900 EI,R 108 13.3 32.3 4.3 6.3 4.06 5.74 <0.001 0.012 0.041
1-Ethylphenol 2044 EI,R 107 0.85 0.66 0.92 2.56 0.94 1.33 0.299 0.448 0.337
2-Ethylphenol 2194 EI,R 107 0.51 0.34 0.45 1.59 0.66 0.93 0.364 0.465 0.322
Ketones/diones
Acetone 816 EI,R,O Chemical, earthy 43 29.6 59.7 28.5 48.8 8.09 11.45 0.144 0.015 0.230
2-Butanone 886 EI,R 12 72 83.1 76.4 76.3 59.7 6.95 9.83 0.095 0.100 0.478
2-Pentanone 975 EI,R 86 44.1 49.2 63.4 69.5 7.54 10.67 0.011 0.462 0.948
2-Heptanone 1151 EI,R 8,15,30 58 6.76 4.98 3.31 9.67 1.38 1.96 0.654 0.104 0.005
2-Octanone 1238 EI,R 12 58 3.77 5.63 2.54 6.31 1.31 1.85 0.834 0.036 0.470
3-Hydroxy-2-butanone 1304 EI,R,O Sweet, fresh, fishy 12,26 45 203 183 126 143 49.8 70.5 0.033 0.305 0.530
2-Methyl-3-octanone 1322 EI,R 99 3.77 5.63 2.54 6.31 1.31 1.85 0.834 0.036 0.470
2-Nonanone 1388 EI,R 8,15,30 58 2.71 6.18 3.31 3.83 0.79 1.12 0.275 0.015 0.067
1,3-Butanediol 1600 EI,R 45 1.5 1.6 3.4 6.9 2.02 2.86 <0.001 0.095 0.101
Butyrolactone 1637 EI,R 86 24.1 23.0 27.3 32.7 8.10 11.45 0.432 0.794 0.688
Pyrazines
2-Methylpyrazine 1285 EI,R 8,12,15,30 94 27.6 25.4 19.6 17.4 4.47 6.32 0.081 0.624 0.999
2,5-Dimethylpyrazine 1330 EI,R,O Baked, toast, meaty 108 100.2 82.7 78.4 55.5 14.78 21.91 0.103 0.177 0.857
2,6-Dimethylpyrazine 1338 EI,R 8,12,15,30 108 51.4 28.7 38.6 16.5 7.85 11.10 0.117 0.006 0.972
2,3-Dimethylpyrazine 1346 EI,R 8,12,15,30 108 11.28 8.07 5.66 5.07 1.89 2.67 0.026 0.319 0.490
2-Ethyl-5-methylpyrazine 1384 EI,R Roasted, chocolate 12 121 10.73 7.23 6.66 4.32 1.02 1.44 0.001 0.006 0.571
2-Ethyl-6-methylpyrazine 1390 EI,R,O Roasted, earthy 12 121 19.63 14.70 12.54 8.13 1.73 2.44 <0.001 0.009 0.880
Trimethyl pyrazine 1410 EI,R,O Roasted, earthy 8,12,15,30 122 66.2 57.6 35.7 43.0 11.11 15.71 0.048 0.955 0.477
3-Ethyl-2,5- dimethylpyrazine 1442 EI,R,O Roasted, chocolate 8,12,15,30 135 23.9 13.2 11.4 9.9 3.06 4.33 0.013 0.051 0.143
2-Ethyl-3,5-dimethylpyrazine 1469 EI,R,O Roasted, chocolate 8,12,15,30 135 61.5 39.0 46.1 31.9 8.45 11.94 0.010 0.015 0.404
3,5-Diethyl-2- methylpyrazine 1490 EI,R,O Roasted, meaty 149 5.95 3.50 3.04 2.30 0.80 1.13 0.013 0.051 0.291
2,3-Diethyl-5- methylpyrazine 1499 EI,R 149 3.01 0.98 0.57 0.72 0.52 0.73 0.012 0.075 0.040
3,5-Dimethyl-2-isobutylpyrazine 1549 EI,R 122 2.69 2.81 1.94 1.56 0.54 0.76 0.068 0.808 0.642
Dimethyl isopentylpyrazine 1655 EI,R 8,12,15,30 122 19.3 23.1 20.7 15.3 3.83 5.42 0.404 0.833 0.233
Aldehydes
2-Methylpropanal 804 EI,R,O Chemical, earthy 8,15,30 72 34.9 41.6 41.9 26.4 5.15 7.28 0.427 0.393 0.035
2-Methylbutanal 915 EI,R,O Brothy, meaty 26 57 328 344 332 264 45.2 64.0 0.402 0.571 0.355
3-Methylbutanal 919 EI,R,O Brothy, meaty 8, 15,30 58 113.8 119.3 142.4 111.9 15.69 22.19 0.502 0.427 0.257
Hexanal 1078 EI,R,O Grassy, green 8,15,26,30 56 111 231 138 163 49.4 69.8 0.677 0.149 0.335
Heptanal 1194 EI,R,O Fatty, baked 8,15,26,30 70 20.3 78.2 34.7 41.2 12.66 17.90 0.375 0.014 0.047
Octanal 1328 EI,R,O Sweet, fresh fish 8,15,26,30 84 8.0 18.9 14.2 9.4 2.50 3.53 0.517 0.222 0.003
Nonanal 1380 EI,R,O Plastic, solvent, garlic 8,15,26,30 57 58.5 94.1 92.1 59.5 9.98 14.12 0.958 0.879 0.001
Furfural 1439 EI,R 8 96 1.9 2.1 1.8 6.1 2.15 3.04 0.376 0.311 0.343
Decanal 1500 EI,R 8,12,15,30 57 0.19 0.70 0.31 0.61 0.19 0.27 0.943 0.036 0.567
Benzaldehyde 1508 EI,R 8,12,15,30 105 57.1 52.9 71.2 81.3 8.33 11.78 0.014 0.725 0.397
2,5-Dimethylbenzaldehyde 1705 EI,R 134 177 70 210 169 27.2 38.5 0.019 0.009 0.224
4-Ethylbenzaldehyde 1732 EI,R 134 2.41 2.85 1.96 5.35 1.46 2.07 0.486 0.196 0.319
Long chain aldehyde 1736 EI,R 57 38 21 56 73 7.6 10.8 0.001 0.924 0.052
Sulphur compounds
Dimethyl disulphide 1084 EI,R 8,12,15,30 94 21.2 4.1 8.7 8.4 4.54 6.42 0.374 0.059 0.069
Dimethyl trisulphide 1266 EI,R,O Plastic, solvent, garlic 8,30 79 23.1 0.1 0.9 0 10.48 20.97 0.291 0.260 0.296
Methional 1447 EI,R,O Roasted, chocolate 8,15,30 76 1.93 2.16 3.66 2.55 0.63 0.89 0.099 0.484 0.289
Methionol 1717 EI,R 106 0.83 0.53 1.17 0.82 0.28 0.40 0.263 0.260 0.934
2-Acetyl-2-thiazoline 1756 EI,R,O Popcorn, roasted 8,15,30 129 1.31 1.14 0.75 0.14 0.22 0.31 0.001 0.091 0.333
Benzothiazole 1955 EI,R 135 43 32 38 91 32.0 45.2 0.411 0.512 0.319
Acids
Acetic acid 1461 EI,R 12 60 38 34 104 148 24 34 <0.001 0.412 0.317
Esters
Methyl butanoate 978 EI,R,O Fruity, floral 8,15,30 74 76.8 58.5 78.5 64.6 7.43 10.50 0.603 0.035 0.769
Butyl formate 996 EI,R 56 147.0 109.8 148.4 112.0 11.99 16.96 0.881 0.003 0.972
Methyl-2-methylbutanoate 1008 EI,R 88 20.37 14.14 19.45 16.07 1.92 2.72 0.795 0.016 0.461
Ethyl nonanoate 1520 EI,R 74 4.53 6.62 5.67 5.53 1.04 1.47 0.981 0.354 0.291
Methyl salicylate 1747 EI,R 120 4.7 4.7 4.2 17.1 6.55 9.26 0.368 0.328 0.328
Others
Pyridine 1204 EI,R 79 31.7 31.3 24.6 18.0 2.81 3.98 <0.001 0.214 0.270
2-Pentylfuran 1250 EI,R 8,15,30 81 2.93 10.32 3.06 7.98 1.54 2.17 0.474 <0.001 0.425
Pyrrole 1524 EI,R 67 5.04 3.68 3.97 5.18 0.74 1.05 0.965 0.727 0.0052
2-Acetyl-1-pyrroline 1998 EI,R,O Popcorn, roated 8,15,30 94 8.55 5.58 7.93 4.20 0.78 1.11 0.205 <0.001 0.628

SED: standard error of difference; m/z = mass to charge ratio of ion used for quantification; ID = method of identification; EI = positive match of the electron impact mass spectrum in the NIST mass spectral library; R = retention index match with reference; O = odour quality by gas chromatography-olfactometry; LRI = linear retention index; Lit = reference number for the literature in which the volatiles were identified.