Research Article

Correlation between the Characteristic Flavour of Youtiao and Trans Fatty Acids Assessed via Gas Chromatography Mass Spectrometry and Partial Least Squares Regression Analyses

Table 2

Quantitative analysis of flavour compounds in youtiao samples prepared using 5 types of edible oils.

Concentration (ng/g youtiao)b
CompoundsRIaFlavourSunflower oil youtiaoLog2FD valueSoybean oil youtiaoLog2FD valueRapeseed oil youtiaoLog2FD valuePalm oil youtiaoLog2FD valuePeanut oil youtiaoLog2FD valueAppraisal wayc

Aldehydes (12 kinds)
3-Methylbutyraldehyde667Malt fragrance642.47 ± 8.629639.76 ± 12.9510634.66 ± 14.9710747.39 ± 9.7510492.84 ± 16.177MS/RI/Odour/S
Hexanal806Green incense14.43 ± 0.29925.35 ± 0.55109.28 ± 0.40612.15 ± 0.40812.91 ± 0.389MS/RI/Odour/S
(E)-2-Hexenal852Green incense346.69 ± 1.987205.89 ± 2.914213.23 ± 0.564201.74 ± 16.853270.48 ± 3.346RI/Odour/S
Heptanal904Green incense8.64 ± 0.2987.60 ± 0.04814.41 ± 0.24118.98 ± 0.1298.74 ± 0.019MS/RI/Odour/S
Octanal1000Green incense39.92 ± 0.11441.15 ± 0.65447.50 ± 0.29648.86 ± 0.15742.71 ± 0.475MS/RI/Odour/S
Benzene acetaldehyde1045The scent of flowers, the scent of honey29.47 ± 0.21825.72 ± 0.05717.67 ± 0.13632.07 ± 0.12922.98 ± 0.127MS/RI/Odour/S
Nonylaldehyde1100Green incense182.40 ± 4.28188.10 ± 5.658106.42 ± 7.40589.32 ± 4.605159.79 ± 11.756MS/RI/Odour/S
(E,Z)-2,6-Nonadienal1151Cucumber3.44 ± 0.0456.17 ± 0.2884.56 ± 0.0765.48 ± 0.1782.24 ± 0.055RI/Odour/S
(E)-2-Nonene aldehyde1159Oil incense19.98 ± 1.01692.69 ± 2.88885.86 ± 2.248112.61 ± 3.541221.33 ± 1.837MS/RI/Odour/S
(E)-2-Decyl olefin aldehyde1265Green incense, oil incense98.62 ± 2.75580.77 ± 4.423122.03 ± 1.426166.53 ± 9.476188.15 ± 5.87MS/RI/Odour/S
Undecanal1299Green incense7.61 ± 0.1274.96 ± 0.1143.67 ± 0.1445.06 ± 0.0163.83 ± 0.107RI/Odour/S
(E,E)-2,4-Sebacedienal1314Fried sweet245.10 ± 6.0710227.84 ± 3.651054.18 ± 0.6836.33 ± 3.227194.41 ± 4.959MS/RI/Odour/S
Ketones (1 kind)
3-Hydroxy-2-butanone607Yogurt233.16 ± 2.479253.42 ± 1.9711246.68 ± 3.9910296.36 ± 3.1912201.8 ± 7.328MS/RI/Odour/S
Alcohols (1 kind)
1-Octene-3-ol975Mushrooms27.82 ± 0.481121.27 ± 0.18612.33 ± 0.24413.39 ± 0.33525.65 ± 0.389MS/RI/Odour/S
Oxyheterocyclic compounds (3 kinds)
Furfuryl alcohol879Caramel aroma555.63 ± 34.2713592.03 ± 37.114347.61 ± 7.398644.72 ± 19.8416531 ± 16.6613MS/RI/Odour/S
2,5-Dimethyl-4-hydroxy-3(2H)-furanone1058Caramel aroma22.04 ± 0.17826.25 ± 0.37828.04 ± 0.781037.13 ± 1.461113.91 ± 0.147MS/RI/Odour/S
Vanillin1419Sweet and creamy12.45 ± 0.2276.14 ± 0.2546.69 ± 0.1149.24 ± 0.1659.34 ± 0.155MS/RI/Odour/S
Sulphurous compounds (2 kinds)
3-(Methyl sulphide) propionic aldehyde909Boiled potatoes4.58 ± 0.06107.30 ± 0.34139.05 ± 0.29147.18 ± 0.32127.18 ± 0.2411MS/RI/Odour/S
The chaff mercaptan914Coffee, roasted13.81 ± 0.3128.82 ± 0.25812.97 ± 0.161212.4 ± 0.081214.42 ± 0.2713RI/Odour/S
Nitrogen-containing heterocyclic compounds (3 kinds)
2,3-Dimethylpyrazine925Burnt0.19 ± 0.0070.26 ± 0.0180.20 ± 0.0180.28 ± 0.02100.23 ± 0.038MS/RI/Odour/S
3-Ethyl-2,5-dimethylpyrazine1082Burnt10.34 ± 0.081010.31 ± 0.251012.21 ± 0.261112.56 ± 0.13128.55 ± 0.089RI/Odour/S
2-Ethyl-3,5-dimethylpyrazine1106Burnt6.26 ± 0.0394.56 ± 0.0473.92 ± 0.0665.75 ± 0.0493.57 ± 0.075RI/Odour/S

Note. aRI, retention index; b, mean  standard deviation, n = 3; cidentification method, RI indicates that the retention index of the mass spectra of the compound is consistent with that of the standard compound, and MS indicates that the mass spectra data of the compound are consistent with those reported previously.