| Literature DB >> 34073256 |
Mengqi Ling1,2, Yu Zhou1,2, Yibin Lan1,2, Chifang Cheng3, Guangfeng Wu1,2, Changqing Duan1,2, Ying Shi1,2.
Abstract
Sensory interactions exist between 3-alkyl-2-methoxypyrazines and various volatiles in wines. In this study, the binary blending of Cabernet Franc wines containing high levels of MPs and three monovarietal red wines with two proportions was conducted after fermentation. Volatiles were detected by gas chromatography-mass spectrometry (GC-MS), and wines were evaluated by quantitative descriptive analysis at three-month intervals during six-month bottle aging. Results showed blending wines exhibited lower intensity of 'green pepper', especially CFC samples blended by Cabernet Sauvignon wines with an even higher concentration of 3-isobutyl-2-methoxypyrazine (IBMP). Based on Pearson correlation analysis, acetates could promote the expression of 'tropical fruity' and suppress 'green pepper' caused by IBMP. Positive correlation was observed among 'green pepper', 'herbaceous', and 'berry'. The concentration balance between IBMP and other volatiles associated with 'green pepper' and fruity notes was further investigated through sensory experiments in aroma reconstitution. Higher pleasant fruity perception was obtained with the concentration proportion of 1-hexanol (1000 μg/L), isoamyl acetate (550 μg/L), ethyl hexanoate (400 μg/L), and ethyl octanoate (900 μg/L) as in CFC samples. Blending wines with proper concentration of those volatiles would be efficient to weaken 'green pepper' and highlight fruity notes, which provided scientific theory on sensory modification of IBMP through blending technique.Entities:
Keywords: 3-isobutyl-2-methoxypyrazines; GC-MS; aroma modification; bottle aging; sensory interaction; volatile compounds; wine blending
Mesh:
Substances:
Year: 2021 PMID: 34073256 PMCID: PMC8198875 DOI: 10.3390/molecules26113172
Source DB: PubMed Journal: Molecules ISSN: 1420-3049 Impact factor: 4.411
Figure 1Sensory characteristics (a) and volatile profiles (b) of four monovarietal wines. CF, CS, MA, and PV refer to Vitis vinifera L. cv Cabernet Franc, Cabernet Sauvignon, Marselan, and Petit Verdot wines, respectively. The concentration of different compound categories in (b) is in units of μg/L except * MPs is in units of ng/L. Detailed information of volatiles is listed in Table S1.
Figure 2Principal component analysis of volatile compounds in CF wines and blending samples. (a) Score plot for wine sample differentiation at three-month intervals during six-month bottle aging. CFC, CFM, and CFP refer to binary blending samples of CF wines × CS wines, CF wines × MA wines, and CF wines × PV wines, respectively. The numbers 82 and 64 refer to CF wines accounted for 80% and 60%. The front number represents the length of aging (0, 3, and 6 months); (b) Scattering loading biplot of the coordinates of volatile compounds. Numbers of compounds are listed in Table S1.
Figure 3Clustering analysis of sensory scores in CF wines and blending samples.
Figure 4Difference of IBMP between CF wines and blending samples during bottle aging. Error bars are standard deviations. Different letters on error bars represent significant difference in each sampling point from Tukey’s HSD test (p < 0.05). T82 and T64 refer to CF wines accounted for 80% and 60%.
Volatile compounds with high Pearson correlation coefficients with sensory descriptions and two-way ANOVA results for proportion and binary blending type factors and their interaction (proportion × blending) effect.
| NO. 1 | Compounds | Pearson Correlation Coefficient 2 | Two-Way ANOVA 3 | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Green Pepper | Herbaceous | Berry | Tropical Fruity | Floral | Baked Sweet Potato | Proportion | Binary Blending Type | Proportion × Blending | |||||
| T82 | T64 | CFC | CFM | CFP | |||||||||
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| |||||||||||||
| Green Pepper | 1.00 | 3.32 b | 3.82 a * | ns. | ns. | ||||||||
| Herbal | 0.41 | 1.00 | ns. | ns. | ns. | ||||||||
| Berry | 0.42 | 0.59 | 1.00 | ns. | ns. | ns. | |||||||
| Tropical fruity | −0.38 | nc. | nc. | 1.00 | ns. | ns. | ns. | ||||||
| Floral | nc. | nc. | 0.39 | 0.68 | 1.00 | ns. | ns. | ns. | |||||
| Baked sweet potato | nc. | nc. | nc. | nc. | nc. | 1.00 | ns. | ns. | ns. | ||||
|
| |||||||||||||
| C1 | 1-Hexanol | −0.55 | nc. | nc. | 0.73 | 0.52 | nc. | 960.54 b | 1039.05 a ** | 1006.19 b | 879.23 c | 1113.98 a ** | ** |
| C2 | −0.56 | nc. | nc. | 0.75 | 0.58 | nc. | 36.18 b | 38.93 a ** | 38.57 a | 34.39 b | 39.70 a ** | ** | |
| C3 | nc. | nc. | nc. | 0.56 | 0.46 | nc. | 50.06 b | 55.53 a ** | 39.92 b | 42.02 b | 76.44 a ** | ** | |
| C5 | nc. | nc. | nc. | 0.42 | nc. | nc. | ns. | 12.15 b | 11.27b | 14.38a ** | ns. | ||
| C6 | 2-Nonanol | −0.49 | nc. | nc. | 0.55 | 0.41 | nc. | ns. | 1.51 b | 1.32 c | 1.95 a ** | ns. | |
| C7 | 1-Nonanol | −0.47 | nc. | −0.43 | 0.52 | nc. | nc. | 1.94 b | 2.11 a ** | 1.94 b | 1.81 c | 2.33 a ** | ** |
|
| |||||||||||||
| C12 | 1-Pentanol | 0.64 | nc. | nc. | −0.70 | −0.49 | nc. | 72.60 a ** | 68.96 b | ns. | ns. | ||
| C15 | 1-Octen-3-ol | nc. | nc. | nc. | 0.58 | 0.58 | nc. | ns. | 2.50 b | 2.26 c | 2.67 a ** | ns. | |
| C16 | 1-Heptanol | −0.51 | nc. | nc. | 0.59 | nc. | nc. | 6.44 b | 7.03 a ** | 7.55 a ** | 5.44 b | 7.22 a | ** |
| C17 | 2-Heptanol | −0.50 | nc. | nc. | 0.70 | 0.59 | nc. | 4.04 b | 4.34 a ** | 3.84 b | 3.81 b | 4.92 a ** | ** |
| C18 | 2-Ethylhexanol | nc. | 0.42 | nc. | nc. | nc. | nc. | ns. | 2.38 a ** | 1.79 b | 1.83 b | ns. | |
| C20 | 1-Decanol | nc. | nc. | nc. | 0.49 | nc. | nc. | 2.69 b | 2.77 a ** | 2.64 b | 2.62 b | 2.92 a ** | ** |
| C21 | Methionol | nc. | nc. | −0.40 | nc. | nc. | nc. | ns. | 1009.63 b | 1066.76 b | 1223.74 a ** | ns. | |
| C23 | Phenylethyl alcohol | −0.41 | nc. | nc. | nc. | nc. | nc. | 20321.71 b | 24647.00 a ** | 19968.04 b | 20741.73 b | 26743.30 a ** | ns. |
| C24 | 1-Dodecanol | nc. | 0.41 | nc. | nc. | nc. | nc. | 2.19 b | 2.23 a * | ns. | ns. | ||
|
| |||||||||||||
| C26 | Isobutyl acetate | −0.41 | nc. | −0.51 | 0.50 | nc. | nc. | ns. | 50.26 a ** | 40.28 b | 49.30 a | * | |
| C27 | Isoamyl acetate | −0.50 | nc. | −0.49 | 0.60 | nc. | nc. | 441.97 a | 506.90 a ** | 546.69 a | 292.93 b | 583.67 a ** | ** |
| C28 | Hexyl acetate | −0.58 | nc. | −0.41 | 0.61 | nc. | nc. | 1.59 b | 1.93 a ** | 2.04 b | 0.94 c | 2.30 a ** | ** |
| C30 | Phenethyl acetate | −0.56 | nc. | −0.42 | 0.65 | nc. | nc. | 15.61 b | 19.12 a ** | 14.51 b | 13.14 b | 24.45 a ** | ** |
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| |||||||||||||
| C36 | Ethyl hexanoate | 0.44 | nc. | nc. | −0.47 | −0.51 | nc. | 373.98 a ** | 346.74 b | 408.86 a ** | 346.91 b | 325.30 c | ** |
| C37 | Ethyl | −0.43 | nc. | nc. | 0.70 | 0.56 | nc. | 0.52 b | 0.60 a ** | 0.47 b | 0.37 c | 0.83 a ** | ** |
| C38 | Ethyl 2-hexenoate | −0.49 | nc. | nc. | 0.74 | 0.55 | nc. | 1.53 b | 1.80 a ** | 1.57 b | 1.18 c | 2.25 a ** | ** |
| C39 | Ethyl heptanoate | nc. | nc. | −0.55 | 0.42 | nc. | nc. | 0.74 b | 0.77 a ** | 0.78 a | 0.70 b | 0.78 a ** | ns. |
| C40 | Ethyl octanoate | nc. | nc. | −0.40 | −0.53 | −0.68 | nc. | ns. | 873.39 a ** | 792.59 b | 741.61 b | ns. | |
| C45 | Ethyl 9-decenoate | nc. | −0.40 | nc. | nc. | nc. | nc. | ns. | 5.09 a ** | 2.51 b | 2.49 b | ** | |
| C46 | Ethyl dodecanoate | nc. | nc. | nc. | −0.44 | −0.55 | nc. | ns. | 33.66 a * | 29.09 b | 32.90 a | ns. | |
| C47 | Ethyl tetradecanoate | nc. | 0.43 | nc. | nc. | nc. | nc. | ns. | 59.53 a ** | 42.04 b | 55.13 a | ns. | |
| C48 | Ethyl hexadecanoate | nc. | 0.49 | 0.51 | nc. | nc. | nc. | ns. | 172.81 a ** | 121.47 b | 126.52 b | ns. | |
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| C50 | Methyl hexanoate | 0.54 | nc. | nc. | −0.53 | −0.61 | nc. | 1.50 a ** | 1.38 b | 1.58 a ** | 1.40 b | 1.34 b | ** |
| C52 | Methyl octanoate | nc. | nc. | −0.45 | −0.56 | −0.70 | nc. | ns. | 2.76 a * | 2.52 b | 2.50 b | ns. | |
| C57 | Isopentyl decanoate | nc. | nc. | −0.51 | nc. | −0.49 | nc. | ns. | 3.48 a | 3.30 b | 3.51 a ** | ns. | |
| C59 | Isoamyl lactate | nc. | 0.56 | nc. | nc. | nc. | nc. | ns. | 190.51 b | 224.56 a | 232.08 a ** | ns. | |
| C60 | Diethyl succinate | nc. | nc. | nc. | 0.47 | 0.43 | −0.42 | 2412.34 b | 3503.38 a ** | 4089.48 a ** | 1500.02 b | 3284.08 a | ns. |
| C61 | Ethyl benzoate | −0.55 | nc. | nc. | 0.77 | 0.62 | nc. | 1.80 b | 1.89 a ** | 1.85 b | 1.76 c | 1.93 a ** | ** |
| C62 | Ethyl phenylacetate | nc. | nc. | nc. | 0.52 | 0.60 | nc. | ns. | 2.03 b | 2.07 b | 2.27 a ** | ns. | |
|
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| C70 | Octanoic acid | nc. | nc. | nc. | nc. | nc. | −0.53 | ns. | 1673.20 a | 1428.26 b | 1756.35 a ** | ns. | |
| C71 | n-Decanoic acid | nc. | 0.49 | nc. | nc. | nc. | −0.51 | ns. | 204.36 b | 184.89 c | 217.41 a ** | ns. | |
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| C72 | nc. | 0.50 | 0.51 | nc. | nc. | nc. | ns. | 3.32 b | 5.24 a ** | 3.30 b | ns. | ||
| C73 | Linalool | nc. | nc. | nc. | 0.54 | 0.63 | nc. | ns. | 2.29 c | 2.54 b | 2.85 a ** | ns. | |
| C74 | nc. | 0.52 | nc. | nc. | 0.47 | nc. | 1.37 b | 1.53 a ** | 1.31 b | 1.47 a | 1.56 a ** | ns. | |
| C75 | Citronellol | nc. | nc. | nc. | nc. | nc. | 0.57 | 3.79 b | 4.39 a ** | 3.50 c | 4.76 a ** | 4.03 b | ns. |
| C76 | nc. | nc. | nc. | 0.56 | 0.44 | −0.46 | 3.45 b | 3.56 a ** | 3.46 b | 3.36 c | 3.69 a ** | ** | |
| C77 | Theaspirane | nc. | nc. | nc. | nc. | nc. | 0.61 | 0.42 b | 0.43 a ** | 0.41 b | 0.46 a ** | 0.41 b | ** |
| C79 | nc. | 0.51 | 0.63 | nc. | nc. | nc. | ns. | 1.98 a ** | 1.90 a | 1.64 b | ns. | ||
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| C80 | Styrene | nc. | nc. | nc. | nc. | nc. | 0.70 | ns. | 1.13 b | 1.54 a ** | 1.15 b | * | |
| C81 | Benzaldehyde | −0.57 | −0.52 | −0.51 | nc. | nc. | nc. | 3.41 b | 3.55 a ** | ns. | ns. | ||
| C82 | Phenylacetaldehyde | −0.47 | nc. | nc. | nc. | nc. | nc. | 9.60 b | 10.24 a ** | ns. | ns. | ||
| C86 | Furfural | nc. | nc. | 0.53 | nc. | nc. | nc. | ns. | 43.01 ab | 44.94 a * | 33.76 b | ns. | |
| C87 | Ethyl 2-furoate | nc. | 0.50 | 0.51 | nc. | nc. | nc. | ns. | 2.68 a ** | 2.52 a | 2.33 b | ns. | |
|
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| P2 | SBMP (ng/L) | nc. | nc. | nc. | nc. | nc. | 0.56 | ns. | 2.27 b | 2.83 a ** | 2.15 b | ns. | |
| P3 | IBMP (ng/L) | 0.49 | nc. | nc. | −0.56 | −0.60 | nc. | 18.62 a ** | 15.75 b | 19.82 a ** | 15.88 b | 15.87 b | ** |
1 Detailed information of volatile compounds are listed in Table S1. 2 “nc.” indicates that the correlation was not significant (p > 0.05). 3 Mean values with different letters represent significant difference in the factor of proportion and the factor of binary blending type, respectively; “ns.”: p > 0.05; “*”: p < 0.05; “**”: p < 0.01; The concentration of volatile compounds is in units of μg/L except SBMP and IBMP.
Synthetic matrix design of three blending types and three level of IBMP for sensory verification.
| Synthetic Matrix | Concentration in Aroma Reconstitution (μg/L) | IBMP (ng/L) | |||||
|---|---|---|---|---|---|---|---|
| 1-Hexanol | Isoamyl Acetate | Ethyl Hexanoate | Ethyl Octanoate | Low | Medium | High | |
| IL | — | — | — | — | 15.36 | — | — |
| IM | — | 19.20 | — | ||||
| IH | — | — | 23.04 | ||||
| CFCL | 1003.62 | 551.81 | 402.02 | 896.78 | 15.36 | — | — |
| CFCM | — | 19.20 | — | ||||
| CFCH | — | — | 23.04 | ||||
| CFML | 880.78 | 298.90 | 350.24 | 791.28 | 15.36 | — | — |
| CFMM | — | 19.20 | — | ||||
| CFMH | — | — | 23.04 | ||||
| CFPL | 1202.26 | 586.30 | 328.92 | 738.53 | 15.36 | — | — |
| CFPM | — | 19.20 | — | ||||
| CFPH | — | — | 23.04 | ||||
Figure 5Sensory difference in reconstituted aroma matrices of three levels of IBMP and three blending types of key volatile compounds. Error bars are standard deviations. Different letters on error bars represent significant difference in each aroma description from Duncan’s multiple range test (p < 0.05). Sample abbreviation is described in Table 2.
Binary blending design of wine samples.
| Blending Wine Samples | Monovarietal Wines | Binary Blending | Proportion 1 | |
|---|---|---|---|---|
| Base Wine | Counterpart Wines | |||
| CFC82 | CF | CS | CSC | T82 |
| CFC64 | T64 | |||
| CFM82 | MA | CSM | T82 | |
| CFM64 | T64 | |||
| CFP82 | PV | CSP | T82 | |
| CFP64 | T64 | |||
1 T64: 60% CF + 40% corresponding counterpart wines; T82: 80% CF + 20% corresponding counterpart wines. The proportion was based on volume.