Table 1.
No. | Compound name | Relative amount (%) |
|||||
---|---|---|---|---|---|---|---|
2 mm | 4 mm | 6 mm | 8 mm | 10 mm | CK | ||
1 | (E)-.beta.-Famesene | 0.02 ± 0.00b | 0.05 ± 0.00a | –c | –c | –c | –c |
2 | .alpha.-Farnesene | 0.25 ± 0.03a | 0.28 ± 0.03a | 0.07 ± 0.01b | –c | –c | –c |
3 | 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, cis- | 0.36 ± 0.04b | 1.58 ± 0.12a | 0.32 ± 0.03b | –c | –c | –c |
4 | 1,5-Heptadiene, 3,3-dimethyl-, (E)- | 1.01 ± 0.08b | 1.49 ± 0.16a | 0.67 ± 0.05c | –d | –d | –d |
5 | 2-Isopropenyl-5-methylhex-4-enal | 0.42 ± 0.02b | 0.67 ± 0.07a | 0.38 ± 0.04b | 0.15 ± 0.01c | –d | –d |
6 | 2-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl- | 0.7 ± 0.05b | 0.92 ± 0.06a | 0.67 ± 0.04b | 0.41 ± 0.02c | –d | –d |
7 | Citronellol | 0.05 ± 0.01b | 0.26 ± 0.03a | –c | –c | –c | –c |
8 | Butanoic acid, 3-hexenyl ester, (Z)- | 1.22 ± 0.09b | 1.76 ± 0.21a | 1.30 ± 0.09b | 0.75 ± 0.05c | –d | –d |
9 | Nerolidol | 0.23 ± 0.01b | 0.56 ± 0.03a | 0.08 ± 0.01c | –d | –d | –d |
The same letters indicate that the difference is not significant at the 0.05 level (p > 0.05, Duncan’s), “–” means not detected. All data are shown as mean ± standard deviation.