Skip to main content
. 2023 Oct 8;28(19):6979. doi: 10.3390/molecules28196979

Table 2.

The ROAV values of the main volatile compounds determined by GC-IMS.

No. Volatile Compounds Odor Description # Threshold ψ (mg/L) CK APYA APYB APYC APYD
1 Ethyl 2-methylpentanoate Anise, fruit 0.003 100 100 100 100 100
2 Acrolein Burnt sweet, pungent 8.3 1.24 0.42 0.28 0.27 0.31
3 Ethyl valerate Apple, herb 0.58 4.11 1.1 0.58 0.52 0.74
4 Ethyl 2-methylbutanoate Apple, fruit 0.063 5.46 4.29 2.82 2.86 3.55
5 Ethyl isobutanoate Floral, rubber 0.003 2.21 3.33 12.76 10.45 4.79
6 Ethyl isovalerate Apple, citrus, 0.11 1.98 0.72 0.62 0.72 1.31
7 Prop-1-ene-3,3’-thiobis Garlic, pepper 1 6.63 2.80 1.83 1.59 2.05
8 O-Cresol Must, phenol, smoke 1.2 0.85 1.85 1.56 1.65 1.73
9 2,6-Dimethylphenol Coffee, phenol 0.2 12.05 26.63 23.81 26.6 26.29
10 2-Acetylpyrazine Baked, nutty 0.4 1.67 3.87 3.28 3.53 3.43

# CK, APYA, APYB, APYC, and APYD represent YB4 treated with 0%, 6%, 9%, 12%, and 15% NaCl. The odor description was sourced from the literature (Flavornet, the odor database). ψ, All odor thresholds were obtained from Odor and Flavor Detection Thresholds in Water (expressed in parts per billion, mg/L).