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. 2022 Aug 23;15:100435. doi: 10.1016/j.fochx.2022.100435

Table 1.

Volatile compounds identified in the fruits of five pumpkin samples.

Volatiles Retention Index (RI)
Content (ng/g)
RI-practical RI-NIST 14 Library a RI-STD b NO.44 NO.45 NO.301 NO.326 NO.335
Pyridine 741 746 5.62 ± 0.62 7.40 ± 1.01 11.25 ± 0.82 12.65 ± 0.87 15.21 ± 3.80
(Z)-2-Penten-1-ol 763 767 1.53 ± 0.29 2.11 ± 0.11 3.51 ± 0.33 2.65 ± 0.16
Toluene 765 763 35.64 ± 3.33 20.49 ± 2.75 38.68 ± 9.79 31.46 ± 7.17 40.20 ± 27.88
Hexanal 800 800 797 78.72 ± 6.85 7.09 ± 1.21 23.86 ± 0.46 11.55 ± 1.68 18.27 ± 1.11
(E)-2-Hexenal 852 854 852 103.17 ± 14.76 15.52 ± 3.75 75.85 ± 2.62 6.49 ± 1.18 81.08 ± 4.49
1-Hexanol 865 868 864 58.47 ± 13.85 2.30 ± 0.36 11.00 ± 0.07 7.35 ± 0.77 11.18 ± 0.82
1,3-Dimethyl-benzene 871 866 44.39 ± 8.02 25.14 ± 3.08 64.91 ± 8.12 44.03 ± 5.43
Nonane 900 900 1.60 ± 0.38 2.61 ± 0.63 2.44 ± 0.12 6.68 ± 1.42
Heptanal 901 901 2.29 ± 0.20 1.83 ± 0.42
Methional 907 907 2.58 ± 1.12 6.50 ± 1.46 3.59 ± 0.17 2.93 ± 0.44 43.24 ± 4.35
2-Acetyl-1-pyrroline 921 922 920 46.44 ± 4.04
1-Methylethyl-benzene 926 921 1.69 ± 0.41 1.06 ± 0.15 2.84 ± 0.28 2.91 ± 0.61 6.56 ± 1.44
Propyl-benzene 956 953 8.03 ± 0.85 5.28 ± 0.98 13.16 ± 2.52 13.34 ± 3.02 27.96 ± 6.88
4-Methyl-nonane 961 961 0.66 ± 0.15 1.42 ± 0.26 1.07 ± 0.16 3.28 ± 0.63
Benzaldehyde 965 962 966 77.60 ± 14.20 100.40 ± 22.48 117.53 ± 11.29 80.42 ± 13.48 136.38 ± 16.23
1-Octen-3-ol 979 980 983 16.09 ± 3.58 13.78 ± 2.00 14.45 ± 0.56 8.71 ± 0.75 59.83 ± 2.17
6-Methyl-5-hepten-2-one 983 986 4.66 ± 0.80 3.08 ± 0.69 4.78 ± 0.03 3.09 ± 0.12 6.42 ± 0.87
β-Myrcene 990 991 985 1.47 ± 0.13
1,2,4-Trimethyl-benzene 997 990 65.90 ± 14.47 56.53 ± 13.22 147.39 ± 17.75 150.64 ± 20.54 280.57 ± 33.77
Decane 1000 1000 2.96 ± 0.55 2.07 ± 0.51 5.17 ± 0.90 6.30 ± 1.05 14.05 ± 0.31
Octanal 1003 1003 1007 0.71 ± 0.05 0.80 ± 0.06 7.71 ± 0.24 2.30 ± 0.26 4.80 ± 0.22
(E, E)-2,4-Heptadienal 1010 1012 1014 1.39 ± 0.16 0.75 ± 0.01 4.18 ± 0.21 1.78 ± 0.13 3.77 ± 0.26
Benzyl alcohol 1036 1036 1041 87.34 ± 12.60 107.38 ± 2.63 119.46 ± 23.28 55.62 ± 5.50 120.44 ± 10.01
3,5,5-Trimethyl-3-cyclohexen-1-one 1044 1044 2.30 ± 0.57 0.41 ± 0.10 1.17 ± 0.02 1.32 ± 0.13
Benzeneacetaldehyde 1047 1045 1048 7.78 ± 1.03 28.03 ± 6.43 15.57 ± 0.87 10.75 ± 1.20 161.43 ± 14.51
1,4-Diethyl-benzene 1050 1041 3.21 ± 0.73 3.22 ± 0.49 7.95 ± 1.67 8.65 ± 1.07 17.90 ± 1.64
1-(1H-pyrrol-2-yl)-ethanone 1059 1064 2.44 ± 0.18
2-Methyl-decane 1065 1064 1.68 ± 0.08 1.82 ± 0.26 4.74 ± 1.14
2-Pyrrolidinone 1067 1076 4.99 ± 1.02
p-Aminotoluene 1068 1072 21.06 ± 3.08 11.30 ± 1.94 16.31 ± 3.40
(E,E)-3,5-Octadien-2-one 1069 1073 10.68 ± 1.96 5.35 ± 0.33 10.76 ± 0.28 8.61 ± 0.40 15.20 ± 1.04
1-Ethyl-2,4-dimethyl-benzene 1081 1075 1.91 ± 0.07 2.46 ± 0.25 12.55 ± 2.99 13.89 ± 0.96 29.30 ± 5.75
Undecane 1100 1100 23.85 ± 4.71 17.39 ± 2.52 23.93 ± 0.62 23.47 ± 2.25 32.50 ± 1.06
Nonanal 1105 1104 1100 7.70 ± 0.15 8.38 ± 0.04 48.38 ± 1.80 18.41 ± 1.81 45.84 ± 0.41
2,6,6-Trimethyl-2-cyclohexene-1,4-dione 1145 1144 1152 2.39 ± 0.36 2.04 ± 0.10 2.63 ± 0.28 2.06 ± 0.02
(E, Z)-2,6-Nonadienal 1152 1155 1162 8.70 ± 1.86 47.23 ± 2.52 5.80 ± 0.46
(E,Z)-3,6-Nonadien-1-ol 1156 1156 9.12 ± 0.51 12.29 ± 2.73 155.66 ± 10.16 20.65 ± 2.14
Acetic acid, phenylmethyl ester 1164 1164 0.89 ± 0.06 1.42 ± 0.12
Octanoic acid, ethyl ester 1194 1196 4.06 ± 0.59 4.33 ± 0.88 6.88 ± 0.56 10.80 ± 1.11
Decanal 1207 1206 1204 3.09 ± 0.18 4.21 ± 0.92 11.34 ± 0.27 4.56 ± 0.54 8.72 ± 0.80
2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde 1263 1254 1.99 ± 0.13 0.84 ± 0.03
3-Ethyl-undecane 1265 1260 0.93 ± 0.06 0.85 ± 0.07 1.55 ± 0.38 1.43 ± 0.23
α-Ethylidene-benzeneacetaldehyde 1273 1279 2.07 ± 0.26 30.40 ± 4.43
5-Methyl-tridecane 1353 1348 3.83 ± 0.11 5.46 ± 1.12 8.70 ± 0.64 4.73 ± 0.07 4.43 ± 0.81
3-Methyl-tridecane 1371 1371 36.62 ± 3.22 37.24 ± 3.69 44.42 ± 2.53 39.94 ± 1.38 37.28 ± 4.45
α-Ionone 1428 1426 1428 2.33 ± 0.01 14.85 ± 1.55 3.56 ± 0.45
(E)-6,10-Dimethyl-5,9-undecadien-2-one 1449 1453 1.55 ± 0.25 2.59 ± 0.53 11.88 ± 0.97 3.02 ± 0.47 4.60 ± 0.56
β-Ionone 1485 1486 1486 3.78 ± 0.01 1.94 ± 0.01 12.50 ± 1.61 6.51 ± 0.98 7.22 ± 0.77
4-Ethyl-tetradecane 1545 1548 1.75 ± 0.28 4.43 ± 0.89 4.63 ± 0.31 3.33 ± 0.26 4.01 ± 0.52
3-Methyl-pentadecane 1571 1570 9.02 ± 0.57 16.07 ± 2.43 19.19 ± 1.09 14.28 ± 1.07 15.93 ± 1.64
3-Methyl-heptadecane 1772 1770 1.59 ± 0.27 2.84 ± 0.10 1.37 ± 0.31 1.37 ± 0.05
6,10,14-Trimethyl-2-pentadecanone 1842 1844 0.62 ± 0.02 1.37 ± 0.25
Linoleic acid ethyl ester 2159 2162 4.34 ± 0.10

aRI-NIST 14 Library: the published retention index of compounds in NIST 14 library.

bRI-STD: retention index of standard substance analyzed on the same column was calculated using the homologous series of n-alkanes.

“–” Compounds were not detected in samples; or not fitted the filtrated parameters.