| Literature DB >> 30791411 |
Hardy Z Castada1, Kaitlyn Hanas2, Sheryl Ann Barringer3.
Abstract
Minimizing flavor variation in cheeses without perceived flavor defects in order to produce a consistent product is a challenge in the Swiss cheese industry. This study evaluated flavor variability based on correlations of volatile flavor compounds and sensory attributes. The headspace concentrations of volatile compounds were analyzed using selected ion flow tube-mass spectrometry (SIFT-MS), while the sensory attributes were evaluated using descriptive sensory analysis and consumer testing. The important discriminating volatile compounds were classified into five functional groups: sulfur-containing compounds (methyl mercaptan, hydrogen sulfide, dimethyl disulfide, dimethyl trisulfide, and methional), organic acids (propanoic acid, acetic acid, 3-methylbutanoic acid), aldehydes (3-methylbutanal, butanal, and 2-methylpropanal), a ketone (2,3-butanedione), and an ester (ethyl hexanoate). Correlations were identified among volatile compounds and between volatile compounds and sensory attributes. Only a small number of volatile compounds strongly correlated positively or negatively to a specific sensory attribute. Nutty malty, milkfat lactone, salty, umami, and sweet positively correlated to overall liking and nutty flavor liking of Swiss cheese. Evaluation of cheese flavor using correlations between volatile compounds and sensory attributes provided further understanding of the complexity of flavor and flavor variability among Swiss cheeses manufactured from different factories that can be used to improve flavor consistency of Swiss cheeses.Entities:
Keywords: Swiss cheese flavor; descriptive sensory analysis; odor activity values (OAVs); selected ion flow tube-mass spectrometry (SIFT-MS)
Year: 2019 PMID: 30791411 PMCID: PMC6406939 DOI: 10.3390/foods8020078
Source DB: PubMed Journal: Foods ISSN: 2304-8158
Swiss cheese samples age, starter microorganism, and adjunct culture used by the different factories in Swiss cheese making.
| Factory | Cheese Age (Days) at the Time of Packaging (Post-Curing and Ripening) |
| Primary | Adjunct | |
|---|---|---|---|---|---|
| 148 | 30 |
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| 207 | 54 |
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| 374 | 35–36 |
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| 465 | 32 |
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| None |
| 528 | 31 |
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a Each factory uses different and undisclosed strains for each of their starters and adjunct cultures.
Selected ion mode method. List of volatile compounds and kinetic information (i.e., reagent ion, rate coefficients, and product ions) used in volatile compound analysis using selected ion flow tube-mass spectrometry (SIFT-MS).
| Compound | Reagent | Reaction Rate, | Branching Ratio (%) | Mass-to-Charge Ratio ( | Product |
|---|---|---|---|---|---|
| (E)-2-nonenal | H3O+ | 4.8 × 10−9 | 100 | 141 | C9H17O+ |
| H3O+ | 159 | C9H17O+•H2O | |||
| NO+ | 3.8 × 10−9 | 80 | 139 | C9H15O+ | |
| NO+ | 20 | 169 | C9H15O+•NO+ | ||
| O2+ | 3.7 × 10−9 | 18 | 83 | C5H7O+ | |
| 84 | C5H8O+ | ||||
| 96 | C7H12+ | ||||
| 2,3-butanedione | H3O+ | 1.7 × 10−9 | 100 | 87 | C4H7O2+ |
| NO+ | 1.3 × 10−9 | 35 | 43 | C2H3O+ | |
| NO+ | 65 | 86 | C4H6O2+ | ||
| 2-methylpropanal | O2+ | 3.0 × 10−9 | 70 | 72 | C4H8O+ |
| 3-methylbutanal | NO+ | 3.0 × 10−9 | 100 | 85 | C5H9O+ |
| H3O+ | 3.6 × 10−9 | 30 | 65 | C5H6+ | |
| 3-methylbutanoic acid | H3O+ | 3.0 × 10−9 | 95 | 103 | C5H11O2+ |
| NO+ | 2.5 × 10−9 | 70 | 132 | C5H10O2+•NO+ | |
| 3-methylindole | H3O+ | 3.3 × 10−9 | 100 | 132 | C9H10N+ |
| NO+ | 2.5 × 10−9 | 100 | 131 | C9H10N+ | |
| O2+ | 2.4 × 10−9 | 20 | 130 | C9H10N+ | |
| 75 | 131 | C9H10N+ | |||
| acetic acid | H3O+ | 2.6 × 10−9 | 100 | 61 | CH3COOH2+ |
| 79 | CH3COOH2+•H2O | ||||
| 97 | CH3COOH2+•2H2O | ||||
| ammonia | H3O+ | 2.6 × 10−9 | 100 | 18 | NH4+ |
| 2.6 × 10−9 | 36 | NH4+•H2O | |||
| O2+ | 2.6 × 10−9 | 100 | 17 | NH3+ | |
| butanal | NO+ | 3.5 × 10−9 | 100 | 71 | C4H7O+ |
| butanoic acid | H3O+ | 2.9 × 10−9 | 90 | 89 | C3H7COOH2+ |
| 107 | C3H7COOH2+•2H2O | ||||
| NO+ | 1.9 × 10−9 | 50 | 118 | NO+•C3H7COOH | |
| diethyl sulfide | O2+ | 2.5 × 10−9 | 30 | 75 | C3H7S+ |
| 2.5 × 10−9 | 35 | 90 | C4H10S+ | ||
| dimethyl disulfide | NO+ | 2.4 × 10−9 | 100 | 94 | (CH3)2S2+ |
| O2+ | 2.3 × 10−9 | 80 | 94 | (CH3)2S2+ | |
| dimethyl sulfide | H3O+ | 2.5 × 10−9 | 100 | 63 | (CH3)2S.H+ |
| NO+ | 2.2 × 10−9 | 100 | 62 | (CH3)2S+ | |
| O2+ | 2.2 × 10−9 | 25 | 47 | CH3S+ | |
| dimethyl trisulfide | H3O+ | 2.8 × 10−9 | 100 | 127 | C2H6S3H+ |
| NO+ | 1.9 × 10−9 | 100 | 126 | C2H6S3+ | |
| O2+ | 2.2 × 10−9 | 15 | 111 | CH3S3+ | |
| O2+ | 2.2 × 10−9 | 45 | 126 | C2H6S3+ | |
| ethanol | H3O+ | 2.7 × 10−9 | 100 | 47 | C2H7O+ |
| 2.7 × 10−9 | 65 | C2H7O+•H2O | |||
| 2.7 × 10−9 | 83 | C2H7O+•(H2O)2 | |||
| NO+ | 1.2 × 10−9 | 100 | 45 | C2H5O+ | |
| 1.2 × 10−9 | 63 | C2H5O+•H2O | |||
| 1.2 × 10−9 | 81 | C2H5O+•(H2O)2 | |||
| O2+ | 2.3 × 10−9 | 75 | 45 | C2H5O+ | |
| 2.3 × 10−9 | 63 | C2H5O+•H2O | |||
| 2.3 × 10−9 | 81 | C2H5O+•2H2O | |||
| ethyl butanoate | H3O+ | 3.0 × 10−9 | 80 | 117 | C6H12O2•H+ |
| 135 | C6H13O2+•H2O | ||||
| NO+ | 2.4 × 10−9 | 30 | 146 | C6H12O2+•NO+ | |
| ethyl hexanoate | H3O+ | 3.0 × 10−9 | 100 | 145 | C8H16O2•H+ |
| H3O+ | 3.0 × 10−9 | 163 | C8H16O2•H+•H2O | ||
| NO+ | 2.5 × 10−9 | 95 | 174 | C8H16O2+•NO+ | |
| ethyl methyl sulfide | H3O+ | 2.4 × 10−9 | 100 | 77 | CH3SHC2H5+ |
| furaneol | H3O+ | 4.0 × 10−9 | 100 | 129 | C6H8O3•H+ |
| 4.0 × 10−9 | 147 | C6H8O3•H3O+ | |||
| NO+ | 2.5 × 10−9 | 95 | 128 | C6H8O3+ | |
| O2+ | 3.0 × 10−9 | 100 | 128 | C6H8O3+ | |
| γ-decalactone | H3O+ | 3.0 × 10−9 | 100 | 171 | C10H18O2•H+ |
| NO+ | 2.5 × 10−9 | 100 | 200 | C10H18O2•NO+ | |
| homofuraneol | H3O+ | 3.0 × 10−9 | 100 | 143 | C7H10O3•H+ |
| H3O+ | 3.0 × 10−9 | 161 | C7H10O3•H+•H2O | ||
| NO+ | 2.5 × 10−9 | 100 | 142 | C7H10O3+ | |
| O2+ | 2.5 × 10−9 | 100 | 142 | C7H10O3+ | |
| hydrogen sulfide | H3O+ | 1.6 × 10−9 | 100 | 35 | H3S+ |
| 1.6 × 10−9 | 53 | H3S+•H2O | |||
| O2+ | 1.4 × 10−9 | 100 | 34 | H2S+ | |
| methional | O2+ | 2.5 × 10−9 | 75 | 104 | C4H8OS+ |
| methionol | NO+ | 2.5 × 10−9 | 100 | 106 | C4H10OS+ |
| O2+ | 2.5 × 10−9 | 30 | 89 | C4H9S+ | |
| 2.5 × 10−9 | 40 | 106 | C4H10OS+ | ||
| methyl mercaptan (methanethiol) | H3O+ | 1.8 × 10−9 | 100 | 49 | CH4S.H+ |
| 1.8 × 10−9 | 67 | CH4S.H+•H2O | |||
| phenylacetaldehyde | H3O+ | 3.0 × 10−9 | 100 | 121 | C8H8O•H+ |
| H3O+ | 3.0 × 10−9 | 157 | C8H8O•H+•2H2O+ | ||
| NO+ | 2.5 × 10−9 | 15 | 91 | C7H7+ | |
| NO+ | 2.5 × 10−9 | 60 | 120 | C8H8O+ | |
| NO+ | 2.5 × 10−9 | 25 | 150 | C8H8O•NO+ | |
| O2+ | 2.5 × 10−9 | 40 | 91 | C7H7+ | |
| O2+ | 2.5 × 10−9 | 40 | 92 | C7H8+ | |
| O2+ | 2.5 × 10−9 | 20 | 120 | C8H8+ | |
| O2+ | 2.5 × 10−9 | 121 | C8H8O•H+ | ||
| propanoic acid | H3O+ | 2.7 × 10−9 | 90 | 75 | C2H5COOH2 + |
| NO+ | 1.5 × 10−9 | 30 | 57 | C2H5CO+ | |
| O2+ | 2.2 × 10−9 | 80 | 74 | C2H5COOH+ | |
| tetramethylpyrazine | H3O+ | 3.0 × 10−9 | 100 | 137 | C8H12N2•H+ |
| NO+ | 2.5 × 10−9 | 100 | 136 | C8H12N2 + | |
| O2+ | 2.5 × 10−9 | 100 | 136 | C8H12N2 + |
Swiss cheese descriptive analysis lexicon, adapted from [30,33].
| Swiss Cheeses Sensory Descriptor | Definition |
|---|---|
| Bitter | Fundamental taste sensation elicited by various compounds |
| Cooked cabbage | Aromatics associated with cooked cabbage |
| Cooked/milky | Aromatics associated with cooked milk |
| Diacetyl (buttery) | Aromatics associated with diacetyl |
| Dried fruit | Aromatics associated with dried fruits, specifically peaches and apricots |
| Milk fat | Aromatics associated with milk fat |
| Nutty | Nutlike aromatic associated with different nuts |
| Prickle | Chemical feeling factor of which the sensation of carbonation on the tongue is typical |
| Salty | Fundamental taste sensation elicited by salts |
| Sour | Fundamental taste sensation elicited by acids |
| Sweaty | Aromatic associated with human sweat |
| Sweet | Fundamental taste sensation elicited by sugars |
| Umami | Chemical feeling factor elicited by certain peptides and nucleotides |
| Vinegar | Aromatics associated with vinegar |
| Whey | Aromatics associated with Cheddar cheese whey |
Figure 1Principal component analysis showing (1a) PCA biplot differentiation of Swiss cheeses from different factories (148, 528, 465, 207, and 374) based on volatile compounds and (1b) a correlation circle projection of volatile compounds.
Pearson correlation between sensory attributes and volatile compounds.
| Sensory Attribute | Compounds with Positive Correlation | Compounds with Negative Correlation | Sensory Attribute | Compounds with Positive Correlation | Compounds with Negative Correlation | ||||
|---|---|---|---|---|---|---|---|---|---|
| Compound | Score, | Compound | Score, | Compound | Score, | Compound | Score, | ||
|
| ethyl hexanoate | 0.87 | furaneol | −0.90 |
| ethyl hexanoate | 0.78 | ethanol | −0.94 |
| dimethyl sulfide | 0.65 | diethyl sulfide | −0.82 | homofuraneol | 0.78 | gamma-decalactone | −0.93 | ||
| butanoic acid | −0.79 | propanoic acid | 0.74 | 2,3-butanedione | −0.89 | ||||
| butanal | −0.73 | methyl mercaptan | −0.89 | ||||||
| gamma-decalactone | −0.71 | hydrogen sulfide | −0.83 | ||||||
|
| ethyl hexanoate | 0.96 | gamma-decalactone | −0.98 | tetramethylpyrazine | −0.78 | |||
| propanoic acid | 0.80 | furaneol | −0.87 | furaneol | −0.74 | ||||
| homofuraneol | 0.78 | ethanol | −0.85 | dimethyl disulfide | −0.71 | ||||
| methyl mercaptan | −0.79 |
| ethyl methyl sulfide | 0.79 | ethanol | −0.93 | |||
| 2,3-butanedione | −0.79 | 3-methylindole | 0.73 | methyl mercaptan | −0.90 | ||||
| butanal | −0.77 | ethyl hexanoate | 0.71 | hydrogen sulfide | −0.88 | ||||
| tetramethylpyrazine | −0.75 | propanoic acid | 0.71 | 2,3-butanedione | −0.87 | ||||
| hydrogen sulfide | −0.71 | dimethyl trisulfide | −0.79 | ||||||
|
| gamma-decalactone | 0.98 | ethyl hexanoate | −0.96 | tetramethylpyrazine | −0.77 | |||
| furaneol | 0.85 | homofuraneol | −0.76 | gamma-decalactone | −0.75 | ||||
| butanal | 0.81 | propanoic acid | −0.69 | furaneol | −0.72 | ||||
| 2-methylpropanal | 0.71 |
| ethyl hexanoate | 0.70 | 2,3-butanedione | −0.99 | |||
|
| 2,3-butanedione | 0.93 | ethyl hexanoate | −0.68 | homofuraneol | 0.50 | methyl mercaptan | −0.98 | |
| ethanol | 0.91 | homofuraneol | −0.59 | ethanol | −0.97 | ||||
| methyl mercaptan | 0.91 | hydrogen sulfide | −0.96 | ||||||
| hydrogen sulfide | 0.87 | tetramethylpyrazine | −0.94 | ||||||
| tetramethylpyrazine | 0.87 | dimethyl disulfide | −0.91 | ||||||
| gamma-decalactone | 0.86 | gamma-decalactone | −0.84 | ||||||
| dimethyl disulfide | 0.85 | furaneol | −0.81 | ||||||
| furaneol | 0.74 | methional | −0.75 | ||||||
|
| ethyl hexanoate | 0.77 | gamma-decalactone | −0.93 | dimethyl trisulfide | −0.75 | |||
| homofuraneol | 0.76 | ethanol | −0.83 |
| propanoic acid | 0.93 | gamma-decalactone | −0.91 | |
| propanoic acid | 0.63 | 2,3-butanedione | −0.81 | ethyl hexanoate | 0.90 | butanal | −0.85 | ||
| methyl mercaptan | −0.79 | homofuraneol | 0.87 | ethanol | −0.75 | ||||
| tetramethylpyrazine | −0.74 | methionol | 0.79 | 2-methylpropanal | −0.72 | ||||
| hydrogen sulfide | −0.72 | 3-methylindole | 0.72 | furaneol | −0.72 | ||||
| furaneol | −0.72 |
| gamma-decalactone | 0.99 | ethyl hexanoate | −0.95 | |||
|
| 2-methylpropanal | 0.93 | (E)-2-nonenal | −0.85 | butanal | 0.82 | homofuraneol | −0.85 | |
| 3-methylbutanal | 0.84 | 3-methylbutanoic acid | −0.69 | furaneol | 0.80 | propanoic acid | −0.81 | ||
| butanal | 0.84 | ethyl butanoate | −0.66 | ethanol | 0.75 | methionol | −0.62 | ||
| homofuraneol | −0.63 | 2-methylpropanal | 0.71 | ||||||
|
| 3-methylbutanal | 0.94 | dimethyl disulfide | −0.94 | 2,3-butanedione | 0.69 | |||
| 2-methylpropanal | 0.83 | ethyl butanoate | −0.93 | methyl mercaptan | 0.68 | ||||
| 3-methylbutanoic acid | −0.83 | tetramethylpyrazine | 0.64 | ||||||
| hydrogen sulfide | −0.82 | ||||||||
| 2,3-butanedione | −0.77 | ||||||||
| methyl mercaptan | −0.76 | ||||||||
| methional | −0.74 | ||||||||
| tetramethylpyrazine | −0.72 | ||||||||
|
| ethyl hexanoate | 0.77 | gamma-decalactone | −0.85 | |||||
| homofuraneol | 0.58 | diethyl sulfide | −0.83 | ||||||
| butanoic acid | −0.79 | ||||||||
| furaneol | −0.73 | ||||||||
|
| 3-methylbutanal | 0.94 | ethyl butanoate | −0.98 | |||||
| 2-methylpropanal | 0.82 | 3-methylbutanoic acid | −0.76 | ||||||
| butanal | 0.70 | dimethyl disulfide | −0.74 | ||||||
|
| homofuraneol | 0.68 | ethanol | −0.94 | |||||
| ethyl hexanoate | 0.65 | 2,3-butanedione | −0.92 | ||||||
| propanoic acid | 0.61 | methyl mercaptan | −0.91 | ||||||
| hydrogen sulfide | −0.88 | ||||||||
| gamma-decalactone | −0.84 | ||||||||
| dimethyl disulfide | −0.81 | ||||||||
| tetramethylpyrazine | −0.80 | ||||||||
Figure 2Principal component analysis showing a correlation circle projection of sensory attributes with overall liking and nutty flavor liking.
Pearson correlation between the overall consumer preference (overall liking and nutty flavor liking) with sensory attributes.
| Overall Consumer Preference | Sensory Attributes with Positive Correlation | |
|---|---|---|
| Attribute | Score, | |
|
| nutty malty | 0.86 |
| milkfat lactone | 0.75 | |
| salty | 0.73 | |
| umami | 0.58 | |
| sweet | 0.56 | |
|
| nutty malty | 0.85 |
| umami | 0.66 | |
| salty | 0.66 | |
| milkfat lactone | 0.64 | |
| sweet | 0.58 | |