Skip to main content
. 2020 Jul 10;11:995. doi: 10.3389/fpls.2020.00995

Table 5.

Volatile compounds of ripe ‘Albion’ strawberry fruit treated with Ethephon, Harvista (1-MCP) or water at four development stages (Green, White, Pink and Red) plus an absolute control (No Dip) ranked by relative abundance.

Compound* Mean Normalized Area counts SEM** % Abundance Significance (F prob)
No dip Ripeness Stage Dip Treatment Ripeness x Dip
d.f. 1 3 2 6
Grand Total 2938 256.8 100.000 ns <0.001 0.009 <0.001
(E)-hex-2-enal 612.20 86.59 20.84 ns 0.047 . ns
methyl butanoate 442.90 42.12 15.08 ns 0.011 . 0.023
hexanal 279.20 36.34 9.50 ns ns . ns
3,7-dimethylocta-1,6-dien-3-ol 170.80 28.35 5.81 ns <0.001 . ns
ethyl butanoate 147.50 47.14 5.02 0.031 <0.001 <0.001 <0.001
3,7,11-trimethyldodeca-1,6,10-trien-3-ol 125.20 22.80 4.26 ns ns 0.053 0.019
(E)-hex-3-enal 90.89 23.76 3.09 ns ns . ns
methyl hexanoate 79.36 13.54 2.70 ns <0.001 . 0.007
methyl acetate 75.34 7.51 2.56 ns 0.054 . 0.056
ethyl acetate 69.59 29.58 2.37 0.029 <0.001 <0.001 <0.001
[(Z)-hex-2-enyl] acetate 67.55 12.12 2.30 ns <0.001 0.046 ns
propan-2-one 64.26 8.55 2.19 ns ns . ns
(2E,4E)-hexa-2,4-dienal 45.69 6.93 1.56 ns ns . ns
(E)-hex-2-enal 35.11 70.06 1.20 ns ns . ns
5-hexyloxolan-2-one 33.51 11.13 1.14 ns <0.001 . ns
butyl acetate 32.00 10.24 1.09 ns <0.001 <0.001 <0.001
propan-2-yl butanoate 28.92 28.80 0.98 ns ns . ns
2-(4-methylcyclohex-3-en-1-yl)propan-2-ol 26.76 8.27 0.91 ns 0.031 . ns
hexyl acetate 19.91 4.16 0.68 ns <0.001 0.04 ns
heptan-2-one 18.65 5.05 0.64 ns <0.001 . 0.043
pentan-2-one 18.56 9.57 0.63 0.001 ns . ns
4-methylpentan-2-one 15.82 3.41 0.54 ns ns . ns
butyl butanoate 15.46 12.38 0.53 ns <0.001 0.058 0.052
nonanal 11.88 3.55 0.40 ns ns 0.034 ns
3-methylbutanal 11.07 16.26 0.38 ns ns 0.095 ns
ethyl hexanoate 10.34 4.28 0.35 ns <0.001 0.004 <0.001
2-methyl-6-methylideneocta-1,7-diene 9.71 2.15 0.33 ns <0.001 . ns
methyl 3-methylbutanoate 9.59 2.83 0.33 ns ns . ns
2-[(2S,5S)-5-ethenyl-5-methyloxolan-2-yl]propan-2-ol 9.26 1.34 0.32 ns 0.053 . 0.033
2-ethylhexan-1-ol 8.93 5.85 0.30 ns ns 0.065 ns
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane 8.86 6.96 0.30 ns 0.043 . ns
3-methylbutyl acetate 8.77 1.95 0.30 ns <0.001 0.001 <0.001
3,7,11-trimethyldodeca-1,6,10-trien-3-ol 8.71 15.86 0.30 ns ns . ns
1-methyl-4-propan-2-ylidenecyclohexene 8.39 3.16 0.29 ns 0.017 . ns
(3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene 8.20 1.02 0.28 ns <0.001 . 0.095
propan-2-yl acetate 7.80 1.40 0.27 ns <0.001 . 0.001
octanal 6.53 1.58 0.22 0.037 ns 0.074 ns
1-methyl-4-prop-1-en-2-ylcyclohexene 6.19 2.76 0.21 ns ns . ns
5-octyloxolan-2-one 6.03 1.72 0.21 ns <0.001 . ns
hexanoic acid 5.95 1.08 0.20 ns <0.001 . ns
1,2,4-trimethyl-3-nitrobicyclo[3.3.1]nonan-9-one 5.95 2.78 0.20 ns 0.021 . ns
(E)-hex-3-enal 5.75 12.54 0.20 ns ns . ns
2-ethylfuran 5.58 2.06 0.19 ns ns 0.098 ns
hexane 5.47 12.62 0.19 0.065 ns . ns
pent-1-en-3-one 5.40 0.82 0.18 0.07 ns . ns
heptanal 5.18 4.25 0.18 ns ns . ns
6-methylhept-5-en-2-one 5.11 0.49 0.17 0.054 <0.001 . ns
(E)-hept-2-enal 5.05 2.25 0.17 ns 0.074 . ns
decanal 4.47 1.74 0.15 ns ns . 0.029
2-[(2S,5S)-5-ethenyl-5-methyloxolan-2-yl]propan-2-ol 4.37 0.99 0.15 ns ns . ns
ethyl 3-methylbutanoate 4.37 5.01 0.15 ns <0.001 . ns
pentanal 3.81 6.19 0.13 ns ns . ns
(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one 3.75 0.91 0.13 ns ns . ns
(3Z)-3,7-dimethylocta-1,3,7-triene 3.65 1.19 0.12 ns 0.017 . ns
(E)-pent-2-enal 3.37 0.99 0.12 ns ns 0.079 ns
oct-1-en-3-one 3.26 1.08 0.11 ns ns 0.076 ns
[(Z)-hex-3-enyl] acetate 3.17 1.22 0.11 ns 0.049 . ns
3,7,11-trimethyldodeca-1,6,10-trien-3-ol 3.04 10.96 0.10 ns ns . ns
(3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol 2.94 1.62 0.10 ns ns . ns
1-methyl-4-prop-1-en-2-ylcyclohexene 2.93 2.68 0.10 ns ns 0.048 ns
2-ethenyl-2,6,6-trimethyloxane 2.92 1.14 0.10 ns 0.067 . ns
(Z)-β-Ocimene(3Z)-3,7-dimethylocta-1,3,6-triene 2.87 1.45 0.10 ns ns . ns
(E)-oct-2-enal 2.78 0.67 0.10 ns ns 0.052 ns
benzaldehyde 2.77 1.84 0.09 ns ns . ns
Unknown 1 2.73 1.02 0.09 0.081 ns . ns
butan-2-one 2.65 0.69 0.09 ns <0.001 . 0.011
(Z)-hept-2-enal 2.58 1.98 0.09 ns ns . ns
benzyl acetate 2.45 0.43 0.08 ns <0.001 <0.001 0.001
(3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene 2.34 0.37 0.08 ns <0.001 0.099 ns
4-methoxy-2,5-dimethylfuran-3-one 2.16 0.86 0.07 ns 0.006 0.098 ns
1-methoxy-2-methylpropan-2-ol 2.12 0.60 0.07 ns ns . ns
2-(4-methylcyclohex-3-en-1-yl)propanal 1.97 0.28 0.07 ns 0.058 . ns
(2E)-3,7-dimethylocta-2,6-dien-1-ol 1.94 0.86 0.07 0.094 0.051 . 0.095
hexan-1-ol 1.93 0.40 0.07 ns ns . ns
5-methylhexa-1,2-diene 1.84 3.63 0.06 0.042 ns . ns
(2E)-3,7-dimethylocta-2,6-dien-1-ol 1.75 1.22 0.06 ns ns . ns
(3Z,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene 1.74 0.25 0.06 ns <0.001 . ns
(2R)-2-ethenyl-2,6,6-trimethyloxane 1.70 0.50 0.06 ns ns . ns
octyl butanoate 1.59 0.75 0.05 ns 0.003 . ns
1-methyl-4-[(2E)-6-methylhepta-2,5-dien-2-yl]cyclohexene 1.56 0.27 0.05 ns <0.001 . ns
octan-1-ol 1.55 0.40 0.05 ns ns . ns
2,4-dimethylhept-1-ene 1.49 0.71 0.05 ns 0.01 . ns

Only compounds with a relative abundance >0.05% are listed.

*Tentative identification based on MS library match and RI literature match.

**Standard error of the mean (SEM).

ns, No significant difference (P > 0.10).