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. 2017 May 18;7:2094. doi: 10.1038/s41598-017-02259-1

Table 1.

Relative abundance of preputial gland volatiles in the four groups.

GC Peak RT min Compounds BB CC BC CB
1 9.65 E-β-farnesene 4.95 ± 2.40 3.67 ± 1.85 4.71 ± 2.46 7.02 ± 2.10
2 10.77 E,E-α-farnesene 2.55 ± 1.35 1.95 ± 1.12 2.54 ± 1.51 3.75 ± 1.24
3 14.18 Z-7-Tetradecenol 0.35 ± 0.18 0.37 ± 0.22 0.33 ± 0.20 0.48 ± 0.25
4 14.58 1-Tetradecanol 0.22 ± 0.10 0.18 ± 0.06 0.17 ± 0.09 0.21 ± 0.09
5 16.68 Z-5-Tetradecenol acetate 0.41 ± 0.22 0.79 ± 0.40 0.62 ± 0.38 0.82 ± 0.25
6 17.15 1-Tetradecanol acetate 0.56 ± 0.25 0.71 ± 0.33 0.69 ± 0.33 0.84 ± 0.22
7 17.61 Z-11-Hexadecenol 0.12 ± 0.05 0.10 ± 0.05 0.11 ± 0.06 0.12 ± 0.07
8 17.99 1-Hexadecanol (branched) 0.23 ± 0.08 0.15 ± 0.09 0.15 ± 0.08 0.22 ± 0.06
9 18.29 Z-9-Hexadecenol 0.53 ± 0.26 0.43 ± 0.15 0.37 ± 0.21 0.50 ± 0.20
10 18.68 1-Hexadecanol 13.01 ± 5.35 8.83 ± 1.66 8.24 ± 3.63 10.23 ± 2.94
11 19.16 1-Pentadecanol acetate 0.19 ± 0.05 0.16 ± 0.10 0.17 ± 0.07 0.21 ± 0.09
12 19.86 Z-9-Hexadecenol acetate 0.82 ± 0.23a 0.62 ± 0.12a,b,c 0.81 ± 0.11b 0.97 ± 0.08c
13 20.18 1-Heptadecanol (branched) 0.12 ± 0.08 0.06 ± 0.03 0.05 ± 0.02 0.08 ± 0.03
14 20.38 1-Hexadecanol acetate (branched) 1.06 ± 0.28 0.77 ± 0.21 1.00 ± 0.21 1.11 ± 0.14
15 20.58 Isomer of Z-11-Hex decenol acetate 2.39 ± 0.63 3.37 ± 0.97 2.56 ± 0.54 3.00 ± 0.43
16 20.69 Z-11-Hexadecenol acetate 0.52 ± 0.33 0.39 ± 0.22 0.61 ± 0.15 0.53 ± 0.18
17 21.18 1-Hexadecanol acetate 63.83 ± 8.40 69.11 ± 4.74 68.35 ± 6.17 61.79 ± 5.16
18 22.25 1-Heptadecanol acetate (branched) 0.17 ± 0.06a 0.48 ± 0.10a,b,c 0.20 ± 0.08b 0.24 ± 0.06c
19 22.41 1-Heptadecanol acetate (branched) 1.70 ± 0.25a,b 0.84 ± 0.21a,c,d 1.09 ± 0.13b,d 1.47 ± 0.21d
20 22.93 1-Heptadecanol acetate 0.81 ± 0.20 0.56 ± 0.24 0.73 ± 0.13 0.83 ± 0.16
21 24.08 Dodecyl octanoate 0.88 ± 0.17a,b,c 1.46 ± 0.31a 1.47 ± 0.25b 1.34 ± 0.12c
22 24.24 Z-7-Octadecenol acetate 0.58 ± 0.19 0.86 ± 0.52 0.52 ± 0.27 0.61 ± 0.16
23 24.70 Octadecanol acetate 3.99 ± 0.98 4.15 ± 1.15 4.20 ± 0.91 3.64 ± 0.47

Data are presented as mean ± SD, n = 6 for each group; compounds were identified using mass library (NIST 2002). a–eMeans in a row marked by a same superscript letter show significant differences (P < 0.05, using one-way ANOVA with LSD post hoc t-test or Kruskal–Wallis H with post hoc Mann–Whitney U test). BB: BALB/c strain; CC: C57BL/6 strain; BC: hybrid of BALB♀ × C57♂; CB: hybrid of C57♀ × BALB♂; RT: retention time.