Jiaxin Hong†
a,
Junshan Wang†a,
Chunsheng Zhangb,
Zhigang Zhaob,
Wenjing Tianc,
Yashuai Wua,
Hao Chena,
Dongrui Zhao*a and
Jinyuan Suna
aKey Laboratory of Brewing Molecular Engineering of China Light Industry, Beijing Technology and Business University, Beijing, 100048, China. E-mail: zdrui6789@sina.com; Fax: +86-10-68984890; Tel: +86-10-68988715
bChengde Qianlongzui Distillery Company, Hebei 100048, China
cFood and Biological Engineering, Beijing Vocational College of Agriculture, Beijing, 102442, China
First published on 13th October 2021
Among 12 aroma types of Baijiu, the strong aroma type of Baijiu (Nongxiangxing Baijiu) is well received by customers for its rich and full aroma profile. According to the aroma characteristics of different geographical locations, Nongxiangxing Baijiu can be divided into Jianghuai, Sichuan and North categories. However, the reasons for the differences in Nongxiangxing Baijiu flavor in different regions are still unclear. Hence, representative brands (i.e., Gujinggong, Luzhou Laojiao and Banchengshaoguo) of Nongxiangxing Baijiu from three representative regions were chosen to explore their differences in profile aroma compounds. In this study, a total of 50, 41, 35 potential aroma compounds in Banchengshaoguo, Gujinggong, and Luzhou Laojiao samples were respectively identified by direct injection combined with gas chromatography-olfactometry/mass spectrometry (GC-O/MS). Among them, 18 aroma compounds were further recognized as important aroma compounds owing to their high flavor dilution (FD) value, Osme value, and odor activity value (OAV) ≥ 1. Moreover, the relationship between the above potential aroma compounds and the aroma profile of the three representative samples was analyzed by molecular matrix analysis. The results showed that various aroma compounds contributed differently to the flavor characteristics of Nongxiangxing Baijiu. In particular, 13 aroma compounds were tentatively defined as crucial profile aroma compounds due to their high aroma expression intensity and remarkable contribution to the flavor characteristics of Nongxiangxing Baijiu in different regions, and these crucial profile aroma compounds may be the reason for the difference in aroma profile of Nongxiangxing Baijiu from distinct regions.
Based on its aroma characteristics, Baijiu can be roughly divided into 12 aroma types. In particular, strong-aroma (i.e., Nongxiangxing), sauce-aroma, light-aroma, and rice-aroma are deemed to be the four basic Baijiu aroma types. The remaining eight Baijiu aroma types are considered to be derived from the above four Baijiu aroma types. The relationship between different Baijiu aroma types is shown in Fig. 1.12 Of note, Nongxiangxing Baijiu is well received by customers for its fully balanced perfume, and the sales revenues of Nongxiangxing Baijiu account for 60–70% of the market share of the Baijiu industry. Generally, as shown in Fig. 2, distilleries producing Nongxiangxing Baijiu are mainly located in Sichuan province and the Huaihe River basin, such as Luzhou Laojiao, Wuliangye, Gujinggong, and Yanghe. In addition, Banchengshaoguo, Niulanshan, and Hetao liquor are situated in the north of China. They are divided into three categories on the basis of their aroma characteristics and place of origin (i.e., Chuan, Jianghuai, and North categories). Nongxiangxing Baijiu of the Chuan category represents a rich and powerful aroma, Nongxiangxing Baijiu of the Jianghuai category shows an elegant and delicate fragrance, while Nongxiangxing Baijiu of the North category exhibits mellow and clear aroma characteristics.
Based on previous studies, it has been found that the flavor quality of Baijiu is closely related to the trace components contained in Baijiu.13–17 Up to now, according to statistics from our research group, more than two thousand trace components have been found in Baijiu, including 510 esters, 249 alcohols, 140 acids, 18 lactones, 102 aldehydes, 160 ketones, 48 acetals, 82 sulfur compounds, 155 nitrogen compounds, 138 heterocyclic compounds, 170 aromatic compounds, 84 hydrocarbons, 104 terpenes, and 60 others. However, it was confirmed that only some of the trace components contributed directly to the aroma of Baijiu and were deemed as aroma active compounds or aroma compounds. Besides, these aroma active compounds or aroma compounds also had a certain effect on the taste of Baijiu, and then affected the overall flavor quality of Baijiu. Thus, research on the aroma compounds of Baijiu has been gradually carried out. So far, relevant studies have mainly focused on the characterization of aroma compounds in Nongxiangxing, sauce-aroma,18 light-aroma,19,20 and sesame-aroma Baijiu,21–27 especially for Nongxiangxing Baijiu. For example, in 2018,28 a total of 60 aroma compounds of Gujinggong (a kind of Nongxiangxing Baijiu) were identified by GC-O and GC-MS and 35 of them were further recognized as important aroma compounds owing to their OAVs ≥ 1 and sensory evaluation, including 10 esters, 10 acids, 6 alcohols, and 4 phenols. In terms of these findings, esters, acids, aromatic compounds, and alcohols were considered to make an extremely large contribution to the aroma profile of Nongxiangxing Baijiu. Specifically, the contents of esters were highest in Nongxiangxing Baijiu. Among them, ethyl hexanoate had the highest content and a relatively low odor threshold value (0.76 mg L−1) and exhibited a fruity aroma. Ethyl hexanoate, ethyl lactate, ethyl acetate and ethyl butanoate are commonly deemed to be the major esters of Nongxiangxing Baijiu because of their high concentrations (100–2000 mg L−1) and great contribution to the main aroma profile of Nongxiangxing Baijiu. In 2020, Shi Ke et al.29 applied headspace-solid phase microextraction (HS-SPME), combined with a direct-gas chromatography-olfaction (D-GC-O) method to study the volatile compounds of Nongxiangxing Baijiu, and 18 key aroma compounds were identified by aroma intensity value and OAV, including 11 esters, 3 acids, 1 alcohol, 1 aldehyde, 1 ketone, and 1 sulfur compound. However, the current research mainly focused on the Nongxiangxing Baijiu of the Chuan and Jianghuai categories. There is a lack of research on the aroma compounds of the North category. Meanwhile, although they all belong to Nongxiangxing Baijiu, their flavor characteristics differ from region to region. The aroma compounds causing the diversity in aroma and taste characteristics of Nongxiangxing Baijiu from different regions still need to be explored, which is of great significance to promoting the standardization and modern development of the Baijiu industry.
Banchengshaoguo is a famous Nongxiangxing Baijiu of the North category, which is produced in Hebei province, China. It has the characteristics of a long history, pure body and clear liquor, which is unique in the North category. However, at present, there is little research on the trace components in Banchengshaoguo and the influences of aroma compounds on the aroma profile of Banchengshaoguo are also lacking in-depth studies. Therefore, it is of great value to carry out an analysis of the profile aroma compounds of Banchengshaoguo in order to stabilize the quality and improve the production technology of Nongxiangxing Baijiu of the North category, and further refine the standard of Nongxiangxing Baijiu.
GC-O is a technique which combines the powerful separative capacity of a gas chromatograph with the acute sense of smell of a human, thereby contributing to identifying and analyzing the potential aroma compounds in Baijiu and preliminarily evaluating the aroma intensity.30,31 For instance, AEDA and Osme have also been widely used to evaluate the aroma compounds in alcoholic beverages and other foods. Because the error caused by subjective factors is small and the results of research are relatively reliable, AEDA is widely used.32 However, the matrix also has a certain effect on the expression of aroma compounds; thus, OAV calculation was conducted to evaluate the aroma expression of aroma compounds.33–38 In 2019, a total of 12 key aroma compounds showing high FD factors were detected, including dimethyl disulfide, dimethyl trisulfide, and 2-propene-1-thiol.39 In 2020, the sensory impacts of 2-methyl-3-furanthiol and 2-furfurylthiol, in sauce aroma-type Baijiu, Nongxiangxing Baijiu, and Light aroma-type Baijiu were evaluated by AEDA. The results showed that the OAVs of 2-methyl-3-furanthiol and 2-furfurylthiol were high (256–263); thus, they could be regarded as flavor markers for the sauce-aroma type of Baijiu.40
In this study, three representative brands of Jianghuai, Sichuan and North categories were selected as samples, which were Gujingong (GJG), Luzhou Laojiao (LZ) and Banchengshaoguo (BCSG), respectively. Based on the above, this study aims to characterize the profile aroma compounds of Banchengshaoguo by means of molecular sensory omics, and to analyze the variation in the profile aroma compounds of Nongxiangxing Baijiu from different categories by molecular matrix analysis. A molecular matrix was used to establish the correlation between aroma compounds and various aroma characteristics of Nongxiangxing Baijiu, and then to explore the profile aroma compounds that caused different sensory attributes (aroma and taste) of Nongxiangxing Baijiu in different regions.
Each 1 µL of sample was injected in a splitless mode and analyzed on a DB-WAX column (60 m × 0.25 mm i.d., 0.25 µm film thickness, J&W Scientific, USA) and a TG-5MS column (30 m × 0.25 mm i.d., 0.25 µm film thickness, Thermo Scientific, USA), respectively, for a cross-check of their RIs. Helium was used as the carrier gas at a constant flow rate of 1.5 mL min−1. The injector temperature was 250 °C. The temperature program of the oven was as follows: the oven temperature was held at 40 °C at first, then raised to 50 °C at a rate of 10 °C min−1 and held for 20 min, then raised at 1 °C min−1 up to 70 °C and held for 10 min, finally raised at 3 °C min−1 up to 250 °C and held for 15 min. The MS was operated in an electron ionization (EI) mode at 70 eV. The temperature of the interface and the ion source were set at 250 and 230 °C, respectively. The identification of aroma compounds was conducted in a full scan mode. The mass range was set from 45 to 350 amu.
The temperature of the olfactory port was kept at 250 °C. Three trained panelists (one male and two female) were selected for the GC-O analysis. During a GC run, each panelist placed his or her nose close to and above the top of the sniffing port, and recorded the odor of the chromatographic effluent as well as retention time. All analyses were repeated in triplicate by each panelist. Before the GC-O analysis, panelists were trained by sniffing 50 reference compounds in concentrations 5 times above their odor thresholds in water or air.
The qualitative analysis methods of trace components in samples included mass spectrometry analysis, self-built library search, NIST 14 library search, retention index, standard comparison and aroma comparison.
The panelists responded to the aroma intensity of the stimulus. The intensity value and aroma characteristics were recorded. Each fraction was replicated three times by each panelist.
Each sample was diluted 3, 9, 27, …, 729 times and then subjected to GC-O analysis under the same GC-MS conditions described above until no aroma compound could be detected by the panelist. The flavor dilution (FD) value of each aroma compound represented the maximum dilution at which the aroma compound could still be perceived. All analyses were repeated in triplicate by each panelist.
Fig. 3 Summary map of potential aroma compounds in three representative Nongxiangxing Baijiu samples. |
Based on the above qualitative results, AEDA and Osme were used to evaluate the aroma expression intensity of the identified potential aroma compounds. The results of GC-O showed that the aroma compounds from Nongxiangxing Baijiu presented a strong fruity aroma, with other odor characteristics such as sweet, acidic, floral, and alcoholic notes. These aroma characteristics were used as the basis of sensory evaluation in subsequent experiments. As presented in Table 1, it was found that the Osme values of acetic acid, butanoic acid and ethyl hexanoate were the top three. However, because of the subjectivity of Osme, and it not being comprehensive using only one method, it is necessary to evaluate the aroma expression of aroma compounds in combination with another method. Considering its good stability and reliability, AEDA was chosen in the study. The FD values of those aroma compounds in the three representative samples were shown to be in the range between 3 and 243 based on the AEDA-GC-O analysis. In BCSG, three aroma compounds with FD values ≥ 243 were preliminarily and objectively considered as the profile aroma compounds, which were ethyl acetate, ethyl butanoate, and ethyl hexanoate. This result was basically consistent with the results of Osme. In GJG, there were 2 aroma compounds (ethyl acetate and ethyl hexanoate) confirmed with FD values ≥ 243. Similarly, the FD values of ethyl acetate and ethyl hexanoate in LZ were 243. Of note, compared with the other two kinds of Nongxiangxing Baijiu samples, ethyl butanoate with higher FD values in BCSG had the characteristics of a clear and sweet fruit aroma, which may make the sweet aroma of BCSG more obvious. Furthermore, the FD values of ethyl lactate and pentanoic acid, which respectively had the aroma characteristics of over-ripe fruit and cheese, in BCSG were higher than those in the other two samples. The excessive aroma of over-ripe fruit and cheese was supposed to affect the harmony of the overall aroma profile of the BCSG samples. Meanwhile, the FD value of 1-propanol in the GJG sample was higher than that in the BCSG and LZ samples. 1-Propanol had the aroma of mature fermented grain, which might be one of the reasons why a grain aroma was more prominent in the GJG sample. In the LZ samples, the FD factor of hexanoic acid was higher than those of BCSG or GJG. Hexanoic acid had the aroma characteristics of fat and cheese and was devoted to the flavor characteristic of Baijiu. Meanwhile, hexanoic acid might affect the content of ethyl hexanoate because of the formation of a chemical equilibrium with ethyl hexanoate. Ethyl hexanoate as a key aroma compound will further affect the aroma profile of Nongxiangxing Baijiu. The different FDs of the same compound in distinct samples may be one of the reasons for the diversity in the aroma characteristics of the three representative Nongxiangxing Baijiu samples.
No. | Category | Aroma compounds | CAS number | Aroma characteristicsa | Osmeb | FDc | ||||
---|---|---|---|---|---|---|---|---|---|---|
BCSG | GJG | LZ | BCSG | GJG | LZ | |||||
a Aroma characteristic, aroma characteristics of aroma compounds smelled by assessors.b Osme, the aroma intensity of each aroma compound was scored with 0–5 points, and they are represented as the mean value of triplicate samples ± standard deviation (mean ± SD).c FD, flavor dilution.d —, not detected. | ||||||||||
1 | Alcohols | 2-Butanol | 78-92-2 | Fruity | 1 ± 0.47 | —d | 1 ± 0.00 | 27 | — | 9 |
2 | 1-Propanol | 71-23-8 | Fermented grain | 1 ± 0.00 | 2 ± 0.00 | 1 ± 0.00 | 9 | 81 | 9 | |
3 | 2-Methyl-1-propanol | 78-83-1 | Fruity, fermented grain | — | 1 ± 0.47 | — | — | 9 | — | |
4 | 3-Methyl-1-butanol | 123-51-3 | Banana | 2 ± 0.47 | 2 ± 0.00 | — | 27 | 27 | — | |
5 | 1-Pentanol | 71-41-0 | Fermented grain | 1 ± 0.00 | — | — | 3 | — | — | |
6 | 1-Hexanol | 111-27-3 | Ripe fruits | — | 1 ± 0.47 | — | — | 3 | — | |
7 | Aromatic compounds | Ethyl 3-phenylpropionate | 2021-28-5 | Sweet | — | 1 ± 0.47 | — | — | 9 | — |
8 | p-Cresol | 106-44-5 | Animals | — | 1 ± 0.47 | 1 ± 0.47 | — | 9 | 3 | |
9 | Phenylethyl alcohol | 60-12-8 | Fruity, flowers | 1 ± 0.47 | — | — | 3 | — | — | |
10 | Furfural | 98-01-1 | Roasted | — | — | 1 ± 0.00 | — | — | 3 | |
11 | Aldehyde | Acetaldehyde | 75-07-7 | Fruity | 1 ± 0.47 | — | 1 ± 0.00 | 9 | — | 9 |
12 | Acids | Acetic acid | 64-19-7 | Acidity | 2 ± 0.47 | 2 ± 0.47 | 2 ± 0.47 | 27 | 27 | 27 |
13 | Propanoic acid | 79-09-4 | Cheesy | 1 ± 0.00 | 1 ± 0.47 | — | 3 | 3 | — | |
14 | Butanoic acid | 107-92-6 | Sludge, cheesy | 3 ± 0.00 | 3 ± 0.47 | 3 ± 0.00 | 27 | 27 | 27 | |
15 | 3-Methylbutanoic acid | 503-74-2 | Cheesy | — | 2 ± 0.47 | 2 ± 0.47 | — | 9 | 9 | |
16 | Pentanoic acid | 109-52-4 | Sludge, cheesy | 2 ± 0.47 | 2 ± 0.00 | 2 ± 0.47 | 81 | 9 | 9 | |
17 | Hexanoic acid | 142-62-1 | Cheesy | 1 ± 0.47 | 2 ± 0.00 | 2 ± 0.47 | 9 | 27 | 81 | |
18 | Heptanoic acid | 111-14-8 | Grape, acidity | — | 2 ± 0.47 | — | — | 3 | — | |
19 | Octanoic acid | 124-07-2 | Vegetables | — | 2 ± 0.00 | 2 ± 0.00 | — | 9 | 9 | |
20 | Esters | Ethyl acetate | 141-78-6 | Ripe fruits | 2 ± 0.47 | 1 ± 0.47 | 1 ± 0.47 | 243 | 243 | 243 |
21 | Ethyl butanoate | 105-54-4 | Apple | 2 ± 0.00 | 1 ± 0.47 | 1 ± 0.47 | 243 | 27 | 27 | |
22 | Ethyl pentanoate | 539-82-2 | Fruity | 2 ± 0.00 | 2 ± 0.47 | 1 ± 0.47 | 27 | 27 | 3 | |
23 | Butyl formate | 592-84-7 | Ripe fruits | 1 ± 0.47 | — | 1 ± 0.47 | 27 | — | 3 | |
24 | Butyl butanoate | 109-21-7 | Fruity, sweet | 1 ± 0.47 | — | — | 3 | — | — | |
25 | Ethyl hexanoate | 123-66-0 | Pineapple, banana | 3 ± 0.00 | 4 ± 0.47 | 3 ± 0.47 | 243 | 243 | 243 | |
26 | Ethyl heptanoate | 106-30-9 | Pineapple, sweet | 2 ± 0.47 | 1 ± 0.47 | 2 ± 0.00 | 3 | 3 | 9 | |
27 | Ethyl lactate | 97-64-3 | Sweet, milky | 1 ± 0.47 | 1 ± 0.00 | 1 ± 0.00 | 81 | 27 | 27 | |
28 | Propyl hexanoate | 626-77-7 | Sweet, fruity | — | 1 ± 0.47 | — | — | 3 | — | |
29 | Butyl hexanoate | 626-82-4 | Pineapple, sweet | 1 ± 0.00 | 1 ± 0.00 | 1 ± 0.47 | 3 | 3 | 3 | |
30 | Ethyl octanoate | 106-32-1 | Grape | 2 ± 0.00 | 2 ± 0.00 | 1 ± 0.47 | 9 | 9 | 3 | |
31 | Hexyl butyrate | 2639-63-6 | Sweet | — | — | 1 ± 0.47 | — | — | 3 | |
32 | Ethyl 2-hydroxycaproate | 52089-55-1 | Sweet | — | 1 ± 0.47 | — | — | 9 | — | |
33 | Hexyl hexanoate | 6378-65-0 | Green | — | 1 ± 0.47 | 1 ± 0.82 | — | 3 | 3 | |
34 | Ethyl decanoate | 110-38-3 | Fruity, sweet | — | 2 ± 0.47 | — | — | 3 | — | |
35 | Ethyl hexadecanoate | 628-97-7 | Sweet, milky | 1 ± 0.47 | — | — | 9 | — | — | |
36 | Isopentyl hexanoate | 2198-61-0 | Sweet | 1 ± 0.00 | — | — | 3 | — | — | |
37 | Hexyl formate | 629-33-4 | Apple | 1 ± 0.94 | — | — | 3 | — | — |
No.a | Category | Compounds | CAS number | Concentrationb (mg L−1) | Maximum | Minimum | Mean | ||
---|---|---|---|---|---|---|---|---|---|
BCSG | GJG | LZ | |||||||
a The numbers are the same as the numbers listed in Table 1.b The concentrations of aroma compounds are represented as the mean value of triplicate samples ± standard deviation (mean ± SD). | |||||||||
1 | Alcohols | 2-Butanol | 78-92-2 | 71.11 ± 1.09 | 29.83 ± 0.56 | 20.70 ± 0.18 | 71.11 | 20.70 | 40.54 |
2 | 1-Propanol | 71-23-8 | 107.03 ± 4.51 | 221.77 ± 2.81 | 52.74 ± 0.24 | 221.77 | 52.74 | 127.18 | |
38 | 2-Pentanol | 6032-29-7 | 23.04 ± 1.65 | 0.00 | 4.37 ± 0.17 | 23.04 | 0.00 | 9.14 | |
39 | 2-Methyl-1-butanol | 137-32-6 | 108.96 ± 2.19 | 136.09 ± 0.41 | 0.00 | 136.09 | 0.00 | 81.68 | |
4 | 3-Methyl-1-butanol | 123-51-3 | 314.59 ± 2.91 | 270.96 ± 0.43 | 220.07 ± 0.63 | 314.59 | 220.07 | 268.54 | |
40 | 2-Hexanol | 626-93-7 | 23.52 ± 0.33 | 0.00 | 0.00 | 23.52 | 0.00 | 7.84 | |
5 | 1-Pentanol | 71-41-0 | 13.59 ± 0.43 | 1.70 ± 0.03 | 0.00 | 13.59 | 0.00 | 5.10 | |
41 | 2-Heptanol | 543-49-7 | 3.12 ± 0.07 | 0.00 | 0.00 | 3.12 | 0.00 | 1.04 | |
6 | 1-Hexanol | 111-27-3 | 59.59 ± 0.28 | 0.00 | 25.58 ± 0.36 | 59.59 | 0.00 | 28.39 | |
42 | 1-Heptanol | 111-70-6 | 2.01 ± 0.05 | 0.86 ± 0.01 | 0.00 | 2.01 | 0.00 | 0.96 | |
43 | 2,3-Butanediol | 513-85-9 | 4.05 ± 0.03 | 0.00 | 1.11 ± 0.01 | 4.05 | 0.00 | 1.72 | |
3 | 2-Methylpropanol | 78-83-1 | 0.00 | 31.81 ± 0.20 | 0.00 | 31.81 | 0.00 | 10.60 | |
44 | 1-Octanol | 111-87-5 | 0.00 | 0.00 | 0.27 ± 0.01 | 0.27 | 0.00 | 0.09 | |
45 | Aromatic compounds | 2-Furan methanol | 98-00-0 | 4.66 ± 0.03 | 0.00 | 1.38 ± 0.02 | 4.66 | 0.00 | 2.01 |
10 | Furfural | 98-01-1 | 0.00 | 0.00 | 8.68 ± 0.09 | 8.68 | 0.00 | 2.89 | |
46 | 2-Butylfuran | 4466-24-4 | 5.78 ± 0.14 | 0.00 | 0.00 | 5.78 | 0.00 | 1.93 | |
47 | Phenylacetaldehyde diacetal | 6314-97-2 | 1.26 ± 0.01 | 0.00 | 0.00 | 1.26 | 0.00 | 0.42 | |
7 | Ethyl 3-phenylpropionate | 2021-28-5 | 4.99 ± 0.16 | 10.59 ± 0.17 | 0.00 | 10.59 | 0.00 | 5.20 | |
9 | Phenyl ethanol | 60-12-8 | 4.55 ± 0.03 | 2.42 ± 0.01 | 1.36 ± 0.01 | 4.55 | 1.36 | 2.78 | |
48 | 4-Ethyl-2-methoxyphenol | 2785-89-9 | 2.00 ± 0.10 | 0.00 | 0.00 | 2.00 | 0.00 | 0.67 | |
49 | Ethyl benzoate | 93-89-0 | 0.00 | 1.35 ± 0.01 | 0.00 | 1.35 | 0.00 | 0.45 | |
8 | 4-Methylphenol | 106-44-5 | 0.00 | 1.36 ± 0.01 | 1.24 ± 0.01 | 1.36 | 0.00 | 0.87 | |
12 | Acids | Acetic acid | 64-19-7 | 317.50 ± 1.95 | 523.53 ± 0.24 | 553.57 ± 0.15 | 553.57 | 317.50 | 464.86 |
13 | Propanoic acid | 79-09-4 | 10.89 ± 0.57 | 2.52 ± 0.01 | 2.39 ± 0.03 | 8.87 | 2.39 | 4.59 | |
50 | 2-Methylpropionic acid | 79-31-2 | 6.14 ± 0.04 | 5.09 ± 0.15 | 4.40 ± 0.04 | 6.14 | 4.40 | 5.21 | |
14 | Butanoic acid | 107-92-6 | 127.75 ± 0.56 | 186.84 ± 0.55 | 204.66 ± 0.28 | 204.66 | 127.75 | 173.08 | |
15 | 3-Methylbutanoic acid | 503-74-2 | 0.00 | 7.46 ± 0.09 | 8.92 ± 0.01 | 8.92 | 0.00 | 5.46 | |
51 | 3-Methyl pentanoic acid | 105-43-1 | 5.75 ± 0.60 | 0.00 | 0.00 | 5.75 | 0.00 | 1.92 | |
16 | Pentanoic acid | 109-52-4 | 23.56 ± 0.27 | 7.95 ± 0.09 | 13.97 ± 0.02 | 23.56 | 7.95 | 15.16 | |
17 | Hexanoic acid | 142-62-1 | 494.71 ± 1.60 | 321.41 ± 0.02 | 355.61 ± 4.80 | 494.71 | 321.41 | 390.58 | |
18 | Heptanoic acid | 111-14-8 | 8.80 ± 0.04 | 8.34 ± 0.24 | 0.00 | 8.80 | 0.00 | 5.71 | |
19 | Octanoic acid | 124-07-2 | 5.15 ± 0.02 | 15.67 ± 0.34 | 6.49 ± 0.01 | 15.67 | 5.15 | 9.10 | |
52 | Nonanoic acid | 112-05-0 | 0.00 | 0.00 | 6.56 ± 0.05 | 6.56 | 0.00 | 2.19 | |
20 | Esters | Ethyl acetate | 141-78-6 | 2316.11 ± 14.39 | 1194.92 ± 0.68 | 1157.68 ± 0.53 | 2316.11 | 1157.68 | 1556.24 |
22 | Ethyl pentanoate | 539-82-2 | 72.20 ± 8.05 | 0.00 | 179.96 ± 0.86 | 179.96 | 0.00 | 84.05 | |
23 | Butyl formate | 592-84-7 | 70.95 ± 0.87 | 51.19 ± 2.13 | 56.66 ± 0.28 | 70.95 | 51.19 | 59.60 | |
37 | Hexyl formate | 629-33-4 | 0.00 | 99.17 ± 0.08 | 0.00 | 99.17 | 0.00 | 33.06 | |
24 | Butyl butanoate | 109-21-7 | 34.06 ± 0.27 | 0.00 | 0.00 | 34.06 | 0.00 | 11.35 | |
25 | Ethyl hexanoate | 123-66-0 | 2097.06 ± 4.11 | 2949.40 ± 7.09 | 2476.53 ± 9.56 | 2949.40 | 2097.06 | 2507.66 | |
28 | Propyl hexanoate | 626-77-7 | 34.37 ± 0.12 | 15.84 ± 0.10 | 0.00 | 34.37 | 0.00 | 16.74 | |
26 | Ethyl heptanoate | 106-30-9 | 379.17 ± 0.86 | 63.07 ± 0.30 | 110.23 ± 0.09 | 379.17 | 63.07 | 184.16 | |
27 | Ethyl lactate | 97-64-3 | 882.58 ± 4.86 | 517.81 ± 0.51 | 638.26 ± 0.36 | 882.58 | 517.81 | 679.55 | |
29 | Butyl hexanoate | 626-82-4 | 78.84 ± 0.14 | 14.97 ± 0.11 | 19.96 ± 0.12 | 78.84 | 14.97 | 37.92 | |
31 | Hexyl butanoate | 2639-63-6 | 9.50 ± 0.25 | 0.00 | 0.00 | 9.50 | 0.00 | 3.17 | |
30 | Ethyl octanoate | 106-32-1 | 274.30 ± 2.65 | 132.21 ± 1.01 | 72.40 ± 0.55 | 274.30 | 72.40 | 159.64 | |
36 | Isopentyl hexanoate | 2198-61-0 | 98.78 ± 1.34 | 50.54 ± 0.05 | 0.00 | 98.78 | 0.00 | 49.77 | |
53 | Amyl hexanoate | 540-07-8 | 8.82 ± 0.37 | 0.00 | 4.11 ± 0.08 | 8.82 | 0.00 | 4.31 | |
54 | Ethyl nonanoate | 123-29-5 | 3.38 ± 0.06 | 0.00 | 0.00 | 3.38 | 0.00 | 1.13 | |
55 | Isopentyl lactate | 19329-89-6 | 8.52 ± 0.25 | 3.52 ± 0.02 | 0.00 | 8.52 | 0.00 | 4.01 | |
33 | Hexyl hexanoate | 6378-65-0 | 25.59 ± 0.15 | 50.49 ± 0.43 | 38.40 ± 0.17 | 50.49 | 25.59 | 38.16 | |
34 | Ethyl decanoate | 110-38-3 | 15.13 ± 0.25 | 6.60 ± 0.25 | 0.00 | 15.13 | 0.00 | 7.24 | |
56 | Diethyl butanedioate | 123-25-1 | 6.08 ± 0.05 | 15.17 ± 0.08 | 0.00 | 15.17 | 0.00 | 7.08 | |
57 | Ethyl tetradecanoate | 124-06-1 | 0.00 | 4.94 ± 0.11 | 0.00 | 4.94 | 0.00 | 1.65 | |
58 | Ethylpentadecanoate | 41114-00-5 | 4.98 ± 0.11 | 0.00 | 0.00 | 4.98 | 0.00 | 1.66 | |
35 | Ethyl hexadecanoate | 628-97-7 | 15.11 ± 1.14 | 79.51 ± 0.73 | 24.20 ± 0.23 | 79.51 | 15.11 | 39.61 | |
59 | Ethyl 9-hexadecenoate | 54546-22-4 | 10.67 ± 0.09 | 0.00 | 0.00 | 10.67 | 0.00 | 3.56 | |
60 | Ethyl octadecanoate | 111-61-5 | 5.30 ± 0.14 | 0.00 | 0.00 | 5.30 | 0.00 | 1.77 | |
61 | Ethyl oleate | 111-62-6 | 11.06 ± 4.22 | 24.13 ± 0.12 | 19.22 ± 0.28 | 24.13 | 11.06 | 18.14 | |
21 | Ethyl butanoate | 105-54-4 | 149.94 ± 1.32 | 164.87 ± 0.98 | 209.73 ± 0.43 | 209.73 | 149.94 | 174.85 | |
32 | Ethyl 2-hydroxycaproate | 52089-55-1 | 0.00 | 57.30 ± 0.33 | 6.69 ± 0.04 | 57.30 | 0.00 | 21.33 |
Fig. 4 Heatmap for the concentration of aroma compounds in three representative Nongxiangxing Baijiu samples. |
No.a | Category | Compounds | CAS | Odor thresholdsb (mg L−1) | OAVc | Aroma characteristicsd | ||
---|---|---|---|---|---|---|---|---|
BCSG | GJG | LZ | ||||||
a The numbers are the same as the numbers listed in Tables 1 and 2.b OAVs were calculated by dividing the concentration by the respective odor threshold.c Odor thresholds were taken from ref. 41 and 42.d Aroma characteristic, aroma characteristics of aroma compounds smelled by assessors. | ||||||||
1 | Alcohols | 2-Butanol | 78-92-2 | 50.00 | 1 | 1 | 0 | Fruity |
2 | 1-Propanol | 71-23-8 | 53.95 | 2 | 4 | 1 | Fermented grain | |
38 | 2-Pentanol | 6032-29-7 | 45.00 | 1 | 0 | 0 | Green | |
39 | 2-Methyl-1-butanol | 137-32-6 | 50.00 | 2 | 3 | 0 | Banana | |
4 | 3-Methyl-1-butanol | 123-51-3 | 179.19 | 2 | 2 | 1 | Ripe fruit | |
40 | 2-Hexanol | 626-93-7 | 1.51 | 16 | 0 | 0 | Fruity | |
5 | 1-Pentanol | 71-41-0 | 4.00 | 3 | 0 | 0 | Fermented grain | |
41 | 2-Heptanol | 543-49-7 | 1.43 | 2 | 0 | 0 | Fruity | |
6 | 1-Hexanol | 111-27-3 | 5.37 | 11 | 0 | 5 | Green | |
3 | 2-Methyl-1-propanol | 78-83-1 | 40.00 | 0 | 1 | 0 | Fermented grain | |
45 | Aromatic compounds | 2-Furan methanol | 98-00-0 | 2.00 | 2 | 0 | 1 | Roasted sesame |
10 | Furfural | 98-01-1 | 15.00 | 0 | 0 | 1 | Sweet | |
46 | 2-Butylfuran | 4466-24-4 | 0.01 | 1157 | 0 | 0 | Oranges | |
7 | Ethyl 3-phenylpropionate | 2021-28-5 | 0.13 | 40 | 85 | 0 | Honey | |
48 | 4-Ethyl-2-methoxy-phenol | 2785-89-9 | 0.12 | 16 | 0 | 0 | Wood | |
49 | Ethyl benzoate | 93-89-0 | 1.43 | 0 | 1 | 0 | Fruity | |
8 | 4-Methylphenol | 106-44-5 | 0.17 | 0 | 8 | 7 | Narcissus | |
12 | Acids | Acetic acid | 64-19-7 | 160.00 | 2 | 3 | 3 | Acidity |
50 | 2-Methylpropanoic acid | 79-31-2 | 0.13 | 49 | 40 | 35 | Cheesy | |
14 | Butanoic acid | 107-92-6 | 0.96 | 132 | 194 | 212 | Cheesy | |
15 | 3-Methylbutanoic acid | 503-74-2 | 1.05 | 0 | 7 | 9 | Dairy | |
51 | 3-Methyl pentatonic acid | 105-43-1 | 0.15 | 38 | 0 | 0 | Cheesy | |
16 | Pentatonic acid | 109-52-4 | 0.39 | 61 | 20 | 36 | Dairy | |
17 | Hexanoic acid | 142-62-1 | 2.52 | 197 | 128 | 141 | Fatty | |
18 | Heptanoic acid | 111-14-8 | 13.82 | 1 | 1 | 0 | Honey | |
19 | Octanoic acid | 124-07-2 | 2.70 | 2 | 6 | 2 | Fatty | |
52 | Nonanoic acid | 112-05-0 | 3.56 | 0 | 0 | 2 | Acidity | |
20 | Esters | Ethyl acetate | 141-78-6 | 32.55 | 71 | 37 | 36 | Apple |
22 | Ethyl pentanoate | 539-82-2 | 0.03 | 2674 | 0 | 6665 | Apple | |
23 | Butyl formate | 592-84-7 | 0.80 | 89 | 64 | 71 | Fruity | |
24 | Butyl butanoate | 109-21-7 | 0.11 | 310 | 0 | 0 | Fruity | |
25 | Ethyl hexanoate | 123-66-0 | 0.06 | 37901 | 53306 | 44759 | Fruity | |
28 | Propyl hexanoate | 626-77-7 | 12.80 | 3 | 1 | 0 | Grape | |
26 | Ethyl heptanoate | 106-30-9 | 13.15 | 29 | 5 | 8 | Pineapple | |
27 | Ethyl lactate | 97-64-3 | 128.08 | 7 | 4 | 5 | Dairy | |
29 | Butyl hexanoate | 626-82-4 | 0.70 | 113 | 21 | 29 | Fruity | |
31 | Hexyl butyrate | 2639-63-6 | 0.25 | 38 | 0 | 0 | Sweet | |
30 | Ethyl octanoate | 106-32-1 | 0.01 | 21313 | 10273 | 5625 | Ripe fruit | |
36 | Isopentyl hexanoate | 2198-61-0 | 1.40 | 71 | 36 | 0 | Banana | |
54 | Ethyl nonanoate | 123-29-5 | 3.15 | 1 | 0 | 0 | Grape | |
33 | Hexyl hexanoate | 6378-65-0 | 1.89 | 14 | 27 | 20 | Green | |
34 | Ethyl decanoate | 110-38-3 | 1.12 | 13 | 6 | 0 | Floral | |
35 | Ethyl hexadecanoate | 628-97-7 | 1.50 | 10 | 53 | 16 | Toffee | |
21 | Ethyl butanoate | 105-54-4 | 0.08 | 1828 | 2011 | 2558 | Ripe fruit |
Fig. 6 Contribution of different aroma compounds to distinct aroma characteristics of Nongxiangxing Baijiu samples. |
Combined with the above OAV results, some aroma compounds had relatively high OAVs in all three representative Nongxiangxing Baijiu samples. At the same time, they also had a strong correlation with flavor attributes. For example, ethyl hexanoate had a strong correlation with fruity and sweet, hexanoic acid had an impact on acidity, pit aroma and soy sauce aroma, while pentatonic acid had a strong correlation with acidity and milky, etc. In addition, some aroma compounds only had high OAVs in an individual sample; they also significantly influenced the aroma characteristics of Nongxiangxing Baijiu and had a strong correlation with corresponding flavor attributes. For instance, the OAVs of ethyl nonanoate and 2-heptanol only in BCSG were greater than or equal to 1, but they also had a strong correlation with fruity and sweet. Isopentyl hexanoate only had higher OAV in BCSG and GJG, but it had a strong correlation with fruity and milky. The OAV of 2-furan methanol in BCSG and LZ were higher, but it was strongly related to sweet. Meanwhile, the OAV of ethyl benzoate in GJG was greater than or equal to 1, and it had a strong correlation with sweet. Based on the above results, 3-methyl-1-butanol, 2-heptanol, 2-furan methanol, butanoic acid, pentatonic acid, hexanoic acid, octanoic acid, ethyl acetate, ethyl hexanoate, ethyl lactate, ethyl octanoate, isopentyl hexanoate, and ethyl butanoate were tentatively defined as crucial profile aroma compounds due to their high aroma expression intensity and remarkable contribution to the flavor characteristics of Nongxiangxing Baijiu in different regions.
Junshan Wang: conceptualization, data curation, methodology, validation, visualization, writing – original draft, writing – review & editing.
Chunsheng Zhang: investigation, methodology, validation.
Zhigang Zhao: validation, writing – review & editing.
Wenjing Tian: validation, writing – review & editing.
Yashuai Wu: data curation, formal analysis, validation.
Hao chen: data curation, formal analysis, validation.
Dongrui Zhao: conceptualization, methodology, writing – review & editing.
Jinyuan Sun: validation.
Footnote |
† Jiaxin Hong and Junshan Wang are both the first authors. |
This journal is © The Royal Society of Chemistry 2021 |