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. 2022 Jan 10;31(2):211–220. doi: 10.1007/s10068-021-01023-6

Table 1.

Volatile compounds in raw and roasted red pepper seeds

No RI1 Volatile compounds Aroma description2 Relative peak areas (mean ± SD)3 ID5
Raw Roasted at 100 °C Roasted at 200 °C
Pyrazines (8)
1 820 2-methylpyrazine Nutty, roasted, chocolate, toasted NDb4 NDb 1.689 ± 0.343a MS/RI5
2 914 2,5-dimethylpyrazine Chocolate, roasted, nutty NDb NDb 10.517 ± 2.018a MS/RI
3 999 2-ethyl-6-methylpyrazine Toasted, hazelnut-like NDb NDb 0.839 ± 0.169a MS/RI
4 1001 2-ethyl-5-methylpyrazine Nutty, roasted NDb NDb 1.550 ± 0.266a MS/RI
5 1002 2,3,5-trimethylpyrazine Roasted, potato-like NDb NDb 1.905 ± 0.383a MS/RI
6 1077 3-ethyl-2,5-dimethylpyrazine Roasted NDc 2.877 ± 0.257b 4.224 ± 0.805a MS/RI
7 1086 2,3,5,6-tetramethylpyrazine NDc 2.078 ± 0.392b 6.977 ± 1.148a MS/RI
8 1176 2-methoxy-3-(2-methylpropyl)pyrazine (2-Isobutyl-3-methoxypyrazine) Green bell-pepper note, green, earthy NDb 0.030 ± 0.004a NDb MS/RI
Sum of pyrazines 0.000 4.985 27.700
Pyrroles (4)
9  < 800 1-methylpyrrole Sweet, woody-herbaceous, coffee NDc 0.064 ± 0.004b 0.306 ± 0.016a MS/RI
10  < 800 1H-pyrrole Slightly pungent, sweet, green, toasted NDb NDb 0.115 ± 0.023a MS/RI
11 841 2-methyl-1H-pyrrole NDb NDb 0.085 ± 0.011a MS/RI
12 1067 1-(1H-pyrrol-2-yl)-ethanone (2-acetylpyrrole) Bread, cracker, popcorn-like 0.248 ± 0.032c 0.751 ± 0.148b 2.007 ± 0.292a MS/RI
Sum of pyrroles 0.248 0.815 2.514
Oxygen-containing heterocyclic compounds (9)
13 830 furan-2-carbaldehyde (furfural) Sweet, bread-like, caramel-like NDb NDb 0.596 ± 0.122a MS/RI
14 883 cyclopent-4-ene-1,3-dione NDb NDb 0.278 ± 0.028a MS/RI
15 902 1-(furan-2-yl)ethanone (2-acetylfuran) Floral, balsamic-cinnamic, roasted NDb 0.066 ± 0.003a NDb MS/RI
16 912 oxolan-2-one (γ-butyrolactone) Sweet, slightly buttery 0.166 ± 0.008c 0.619 ± 0.078b 1.704 ± 0.345a MS/RI
17 934 cyclohex-2-en-1-one 1.248 ± 0.246b 1.416 ± 0.288b 2.467 ± 0.076a MS/RI
18 977 2,4-dihydroxy-2,5-dimethylfuran-3-one NDb NDb 0.717 ± 0.039a MS
19 989 2-pentylfuran Fruity 0.099 ± 0.015b 0.132 ± 0.018b 0.598 ± 0.070a MS/RI
20 1111 3-hydroxy-2-methylpyran-4-one (maltol) Caramel-like 0.385 ± 0.078a 0.025 ± 0.004b NDb MS/RI
21 1139 3,5-dihydroxy-6-methyl-2,3-dihydropyran-4-one (hydroxydihydromaltol) 0.082 ± 0.003b 0.428 ± 0.085b 20.838 ± 4.077a MS/RI
Sum of oxygen-containing heterocyclic compounds 1.980 2.685 27.198
Aldehydes (6)
22 886 (Z)-2-ethenylbut-2-enal 0.320 ± 0.058b 0.354 ± 0.041b 0.599 ± 0.044a MS
23 905 3-methylsulfanylpropanal (methional) Cooked potato-like NDb NDb 0.760 ± 0.025a MS/RI
24 957 benzaldehyde Sweet, almond-like NDb NDb 0.140 ± 0.016a MS/RI
25 1038 hexanedial NDb 0.238 ± 0.037a NDb MS
26 1043 2-phenylacetaldehyde (benzeneacetaldehyde) Sweet, floral NDb 0.115 ± 0.015b 8.984 ± 1.007a MS/RI
27 1313 (2E,4E)-deca-2,4-dienal NDb NDb 0.207 ± 0.037a MS/RI
Sum of aldehydes 0.320 0.706 10.690
Ketones (3)
28  < 800 1-hydroxybutan-2-one Toasted NDb NDb 0.057 ± 0.001a MS
29 938 (Z)-hept-3-en-2-one NDb NDb 0.234 ± 0.027a MS/RI
30 1185 1-(3,4-dihydro-2H-pyridin-1-yl)ethanone NDb NDb 0.413 ± 0.084a MS
Sum of ketones 0.000 0.000 0.704
Alcohols (13)
31  < 800 3-methylbutan-1-ol (isopentyl alcohol) 0.082 ± 0.006 b 0.076 ± 0.002b 0.155 ± 0.028a MS/RI
32 801 butane-2,3-diol Creamy NDc 6.627 ± 0.676b 8.388 ± 0.708a MS/RI
33 838 4-methylpentan-1-ol NDb NDb 0.151 ± 0.011a MS/RI
34 860 furan-2-ylmethanol (furfuryl alcohol) burnt 0.067 ± 0.010b 0.171 ± 0.015b 1.307 ± 0.200a MS/RI
35 871 hexan-1-ol Fruity, herbal 0.181 ± 0.006b 0.117 ± 0.006b 0.476 ± 0.097a MS/RI
36 885 (5-methylfuran-2-yl)methanol Caramel-like NDb NDb 0.507 ± 0.044a MS
37 980 oct-1-en-3-ol Mushroom-like 0.044 ± 0.005c 0.073 ± 0.004b 0.191 ± 0.004a MS/RI
38 1019 2-chlorocyclohexan-1-ol 0.758 ± 0.154a 0.483 ± 0.092b NDc MS/RI
39 1038 phenylmethanol 0.258 ± 0.004a NDb NDb MS/RI
40 1088 2-methoxyphenol (o-guaiacol) NDb NDb 0.296 ± 0.019a MS/RI
41 1113 2-phenylethanol Sweet, floral 0.663 ± 0.107a 0.274 ± 0.029b NDc MS/RI
42 1314 4-ethenyl-2-methoxyphenol (4-vinylguaiacol) Woody NDb NDb 4.273 ± 0.801a MS/RI
43 1654 (1S,4R)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol (α-cadinol) 0.470 ± 0.086b 0.497 ± 0.098b 0.739 ± 0.110a MS/RI
Sum of alcohols 2.523 8.319 16.483
Acid and Esters (4)
44 921 2-ethylbutanoic acid 1.054 ± 0.065a NDb NDb MS/RI
45 1189 methyl 2-hydroxybenzoate 0.966 ± 0.191b 0.703 ± 0.122b 1.833 ± 0.145a MS/RI
46 1370 2-(2-butoxyethoxy)ethyl acetate 1.766 ± 0.340b 2.861 ± 0.586b 4.325 ± 0.757a MS
47 1595 [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate 0.092 ± 0.015b 0.066 ± 0.005b 0.139 ± 0.026a MS
Sum of acid and esters 3.878 3.629 6.297
Sulfur-containing compounds (2)
48 893 methylsulfinylmethane (dimethyl sulfoxide) Onion-like 1.345 ± 0.171a 0.158 ± 0.022b 0.108 ± 0.015b MS/RI
49 923 methylsulfonylmethane (dimethyl sulfone) NDb 0.095 ± 0.013a NDb MS/RI
Sum of sulfur-containing compounds 1.345 0.254 0.108
Terpene hydrocarbons (2)
50 888 1,2-xylene (o-xylene) Geranium, rubbery, spicy 3.100 ± 0.605a 0.382 ± 0.060c 1.272 ± 0.253b MS/RI
51 1047 (3E)-3,7-dimethylocta-1,3,6-triene (β-ocimene) Warm herbaceous 1.426 ± 0.064b 1.611 ± 0.279b 3.370 ± 0.512a MS/RI
Sum of terpene hydrocarbons 4.527 1.993 4.642

1Retention indices were determined using n-alkanes C8-C22 as external standards on HP-5MS column

2Aroma description in previous reports (Lopes et al., 2021; Luning et al., 1994; Oh and Cho, 2021; Qin et al., 2011; Wang et al., 2020) was shown

3Average of contents compared to that of the internal standard mean ± standard deviation

4ND, not detected

5Identification was performed as follow: MS/RI, mass spectrum was consistent with that of Wiley mass spectrum database; MS, mass spectrum was consistent with that of Wiley mass spectrum database

6There are significant differences among samples having different letters in a row (p < 0.05)