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. 2021 Oct 27;26(21):6473. doi: 10.3390/molecules26216473

Table 1.

Volatile metabolites detected in alfalfa leaves using different SPME fibers at 50 °C for 20 min.

RT a RI b Compound PDMS CAR/PDMS DVB/CAR/PDMS
Alcohols
7.27 680 1-Penten-3-ol 0.39 ± 0.05 c N.D. 6.09 ± 1.14
8.57 725 3-Methyl-1-butanol N.D. 1.12 ± 0.06 N.D.
8.84 734 2-Pentyn-1-ol N.D. 0.85 ± 0.18 0.22 ± 0.03
9.53 752 (Z)-2-Penten-1-ol N.D. 8.26 ± 0.14 1.56 ± 0.63
12.02 827 2-Hexyn-1-ol 0.49 ± 0.06 N.D. 7.51 ± 0.79
16.59 981 1-Octen-3-ol 55.85 ± 9.49 386.22 ± 13.22 335.81 ± 26.62
19.43 1068 (E)-2-Octen-1-ol N.D. 11.42 ± 8.32 N.D.
Aldehydes
4.75 2-Propenal N.D. 0.45 ± 0.04 1.10 ± 0.19
5.71 595 Butanal 0.04 ± 0.00 0.34 ± 0.11 0.28 ± 0.06
6.66 645 2-Butenal N.D. 0.92 ± 0.06 0.47 ± 0.01
7.62 700 Pentanal N.D. N.D. 0.26 ± 0.04
9.14 742 2-Pentenal 0.19 ± 0.06 20.29 ± 4.31 8.31 ± 1.68
10.48 777 3-Hexenal 3.14 ± 0.93 275.96 ± 42.84 270.77 ± 31.30
10.60 779 Hexanal 3.68 ± 0.86 192.41 ± 3.52 12.13 ± 1.27
12.40 837 (E)-2-Hexenal 25.72 ± 7.04 975.18 ± 40.25 332.79 ± 10.45
13.86 896 Heptanal N.D. 1.13 ± 0.02 0.22 ± 0.11
14.14 908 (E,E)-2,4-Hexadienal N.D. 48.24 ± 0.89 11.00 ± 1.45
16.08 967 Benzaldehyde N.D. 0.65 ± 0.10 0.49 ± 0.05
17.64 1013 (E,E)-2,4-Heptadienal 0.09 ± 0.01 2.53 ± 0.26 1.32 ± 0.14
18.80 1049 Benzeneacetaldehyde N.D. 0.77 ± 0.18 0.66 ± 0.06
20.62 1106 Nonanal 0.12 ± 0.02 0.42 ± 0.03 0.63 ± 0.04
Ketones
4.78 2-Propanone 0.22 ± 0.08 1.08 ± 0.08 5.60 ± 0.82
5.65 587 2,3-Butanedione N.D. 0.66 ± 0.16 0.65 ± 0.10
7.32 683 1-Penten-3-one 0.82 ± 0.04 85.48 ± 10.26 28.95 ± 6.68
7.55 696 3-Pentanone N.D. 128.27 ± 20.89 2.02 ± 0.44
16.42 978 1-Octen-3-one 3.02 ± 1.22 84.21 ± 38.37 87.53 ± 10.67
20.29 3,5-Octadien-2-one N.D. 0.23 ± 0.05 N.D.
Terpenoids
5.02 508 Isoprene N.D. 0.65 ± 0.15 0.34 ± 0.04
18.31 1034 (+)-(R)-Limonene N.D. N.D. 0.34 ± 0.01
19.66 1075 cis-Linalool oxide N.D. N.D. 0.47 ± 0.07
20.48 1100 β-Linalool N.D. N.D. 0.51 ± 0.01
3.22 1189 p-Menth-1-en-4-ol N.D. N.D. 0.66 ± 0.06
23.62 1203 α-Terpinol N.D. N.D. 0.13 ± 0.01
24.38 1229 β-Cyclocitral 0.13 ± 0.05 0.43 ± 0.07 0.20 ± 0.03
28.83 1388 β-Damascenone 0.11 ± 0.03 N.D. 0.29 ± 0.01
Others
5.82 598 2-Methylfuran N.D. 0.45 ± 0.25 N.D.
7.66 701 2-Ethylfuran 1.00 ± 0.44 109.48 ± 8.14 6.52 ± 0.59
12.76 893 3-Ethylthiophene 0.28 ± 0.09 199.94 ± 25.38 4.12 ± 0.54
15.91 960 5-Ethyl-2(5H)-furanone N.D. 34.15 ± 6.35 25.34 ± 4.38
17.31 1003 3-Hexen-1-ol acetate 0.36 ± 0.01 3.67 ± 0.15 1.96 ± 0.20
24.19 1222 Ionene N.D. N.D. 0.09 ± 0.01
31.42 1488 β-Ionone 1.51 ± 0.47 0.78 ± 0.17 1.14 ± 0.16
Total known metabolites 19 32 38
Total volatile metabolites 48 ± 3 99 ± 8 97 ± 5

a Retention time (min). b Retention index. c Mean area (×106) ± S.D. of three replicates; N.D., not detected.