Table 3.
Volatile compound | KC | HO | AN | SEM | p-value |
---|---|---|---|---|---|
Aldehyde | |||||
Acetaldehyde | 60.0a | 49.1b | 31.5c | 2.43 | 0.001 |
Propanal | 0.29b | 0.53b | 2.48a | 0.19 | 0.001 |
Butanal | 0.06b | 1.17a | 0.33ab | 0.22 | 0.1 |
2-Methyl butanal | 2.79a | 2.76a | 1.26b | 0.13 | 0.001 |
3-Methyl butanal | 1.25a | 0.98b | 0.54c | 0.06 | 0.001 |
Pentanal | 0.81b | 1.56b | 8.50a | 0.66 | 0.001 |
Hexanal | 1.76b | 3.81b | 25.9a | 2.07 | 0.001 |
Heptanal | 0.07b | 0.14b | 0.92a | 0.08 | 0.001 |
Benzaldehyde | 0.24a | 0.29a | 0.17b | 0.01 | 0.004 |
Octanal | 0.05b | 0.09b | 0.58a | 0.04 | 0.001 |
Nonanal | 0.02 | 0.01 | 0.01 | 0.00 | 0.79 |
Hydrocarbon | |||||
Methanethiol | 8.89b | 12.8a | 3.98c | 0.75 | 0.001 |
Butane | 0.94b | 1.08a | 1.12a | 0.03 | 0.02 |
Carbon disulfide | 1.77 | 2.01 | 0.96 | 0.20 | 0.13 |
2-Butene | 0.29b | 0.36a | 0.30b | 0.01 | 0.02 |
n-Pentane | 0.73b | 1.70b | 6.47a | 0.49 | 0.001 |
Hexane | 0.41b | 0.83a | 0.65ab | 0.06 | 0.01 |
Heptane | 0.05b | 0.06b | 0.53a | 0.04 | 0.001 |
Octane | 0.45 | 1.56 | 1.30 | 0.48 | 0.63 |
Ethylacetate | 0.32b | 1.27a | 0.62ab | 0.17 | 0.1 |
Ketone | |||||
2-Propanone | 14.8a | 13.9a | 7.28b | 0.68 | 0.001 |
2-Butanone | 0.96b | 1.49a | 0.38c | 0.11 | 0.001 |
2,3-Butanedione | 0.08a | 0.04b | 0.03b | 0.00 | 0.001 |
3-Hydroxy-2-butanone | 0.89a | 0.14b | 0.17b | 0.08 | 0.001 |
2-Heptanone | 0.04b | 0.05b | 0.24a | 0.02 | 0.001 |
2,3-Octanedione | 0.05b | 0.14b | 1.01a | 0.09 | 0.001 |
Pyrazine | |||||
Dimethyl sulfide | 0.48 | 0.53 | 0.65 | 0.05 | 0.29 |
Alcohol | |||||
Ethanol | 1.07 | 0.88 | 0.45 | 0.18 | 0.35 |
Isopropyl alcohol | 0.26b | 0.49a | 0.24b | 0.03 | 0.001 |
1-Pentanol | 0.06b | 0.08b | 0.72a | 0.06 | 0.001 |
Terpene | |||||
1,3,5-Cycloheptatriene | 0.18b | 0.22b | 0.66a | 0.05 | 0.001 |
SEM, standard error of the mean.
Means with different letters within the same row differ (p<0.05).