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. 2022 Jan 14;27(2):512. doi: 10.3390/molecules27020512

Table 6.

Volatile components and content of six wines.

No. Volatile Aroma
Component
Relative to Internal Standard Content (mg/L) KI a Identification Method b
S1 S2 S3 S4 Anqi Diboshi
Esters
1 Ethyl acetate 1.493 2.340 5.633 0.877 6.317 2.621 601 MS,RI
2 Ethyl butyrate 0.691 1.396 0.491 0.201 0.389 0.287 793 MS,RI
3 Ethyl caproate 0.495 0.341 0.088 0.156 1.037 1.259 990 MS,RI
4 Ethyl heptanate 0.537 0.762 0.088 -c 0.030 0.025 1080 MS,RI
5 Ethyl octanoate 3.771 2.239 0.205 0.243 2.602 4.949 1184 MS,RI
6 Ethyl decanoate 3.593 2.825 - 0.010 0.314 0.910 1380 MS,RI
7 Isobutyl acetate 0.106 0.191 0.581 - 0.224 - 764 MS,RI
8 Isoamyl acetate 5.756 4.212 3.737 0.766 3.886 3.404 866 MS,RI
9 Ethyl Dodecanoate 2.151 0.879 - - - 0.548 1578 MS,RI
10 Tetradecanoic acid ethyl ester 0.096 0.251 0.078 - - - 1778 MS,RI
11 Methyl hexadecanoate - 0.598 - - - - 1909 MS,RI
12 Ethyl palmitate 0.232 0.784 0.275 - - 0.099 1978 MS,RI
13 Acetic acid-2-methyl
Butyl ester
- - 0.092 0.240 - - 869 MS,RI
14 Phenylethyl acetate - 0.190 - 0.096 0.185 - 1224 MS,RI
15 9-decanoic acid ethyl ester - - - - - 0.808 1978 MS,RI
alcohols
16 ethanol 26.826 52.744 62.579 23.329 40.510 51.980 440 MS,RI
17 Propanol 1.410 - 4.138 - 2.179 1.036 574 MS,RI
18 Propylene glycol - - - - - 0.105 1605 MS,RI
19 Glycerol - 0.155 - - - - 2300 MS,RI
20 N-butanol 0.871 0.795 0.478 - 0.493 0.680 654 MS,RI
21 Isobutanol 1.989 2.727 1.119 0.599 0.178 0.875 607 MS,RI
22 Isoamyl alcohol 5.607 4.587 4.197 2.770 10.097 5.799 730 MS,RI
23 N-hexanol - 0.073 0.054 - 0.012 0.059 832 MS,RI
24 Phenylethanol 2.250 1.686 0.617 0.700 0.439 0.539 1121 MS,RI
25 2-methyl butanol 0.477 0.287 - 0.690 - - 869 MS,RI
26 2-ethylhexanol 0.125 0.989 - - - 0.875 1030 MS,RI
27 2,3-butanediol 0.993 0.185 0.117 0.350 0.128 0.926 1556 MS,RI
Acids
28 acetic acid 1.230 0.878 3.594 9.203 0.523 0.912 625 MS,RI
29 Caproic acid 0.230 0.037 - - 0.082 0.054 975 MS,RI
30 Octanoic acid 0.954 0.715 0.156 - 0.067 0.220 1175 MS,RI
31 Capric acid 0.022 0.572 - - - 0.013 1203 MS,RI
aldehyde
32 acetaldehyde 0.117 0.052 - - - 0.276 363 MS,RI
33 Nonanal 0.047 0.061 0.011 - - - 1101 MS,RI
34 Decanal 0.099 - - - - - 1206 MS,RI
35 Acetal - 0.190 - - - 0.407 866 MS,RI
Ketones
36 2-Octanone 0.673 0.444 0.194 0.813 1.819 1.329 994 MS,RI
37 Acetophenone 0.038 - - - - - 1038 MS,RI
38 Geranyl acetone 0.010 0.049 - - - - 1452 MS,RI
terpenes
39 1-octadecane 0.160 - - - - - 1790 MS,RI
40 D-terpene diene 0.156 0.012 - - 0.054 0.018 1041 MS,RI
41 Limonene e - 0.079 - - - - 1029 MS,RI
42 β-Cedrene - 0.014 - - - - 1419 MS,RI
43 1-undecylene - 0.036 - - - - 1883 MS,RI
Phenols
44 2,6-DI-TERT-BUTYL
Hydroxy p-cresol
0.6630 0.202 - - 0.011 - 1505 MS,RI
45 4-vinyl-2-
METHOXYPHENOL
- 0.054 - - - - 1315 MS,RI

a KI: retention index of HP-innowax column. b Identification method: Ms means comparison between the Wiley database and NIST database; RI represents the comparison with the retention index in the literature. -c: not detected.