| Literature DB >> 33803676 |
Elena Bartkiene1,2, Ernestas Mockus1, Ema Mozuriene2, Jolita Klementaviciute1, Erika Monstaviciute1,2, Vytaute Starkute1,2, Paulina Zavistanaviciute1,2, Egle Zokaityte1,2, Darius Cernauskas1, Dovile Klupsaite1.
Abstract
The aim of this study was to evaluate the effect of different origin (Venezuela, Ghana, Peru) dark chocolates on emotions induced for consumers, and to analyse the relationships among overall acceptability (OA), emotions, and physicochemical attributes of the chocolate (fatty acids (FAs) and volatile compounds (VC)). Chocolate-elicited emotions were measured with FaceReader 8 software, scaling 10 emotion patterns (neutral, happy, sad, angry, surprised, scared, disgusted, contempt, valence, arousal). The OA was carried out by using a 10-point hedonic scale, ranging from 1 (extremely dislike) to 10 (extremely like). The obtained results showed that, among all chocolate-elicited emotions, the intensity of "happy" was the highest. In most cases, the influence of the different origin chocolate on the emotions induced for consumers was significant (except on emotions "neutral", "scared", and "disgusted"). Significant differences between the tested chocolates OA were not found. The origin of chocolate had a significant effect on most of the identified VC and the content of the main FAs (methyl palmitate, methyl stearate, cis,trans-9- oleic acid methyl ester, and methyl linoleate). Significant correlations between chocolate-elicited emotions and separate FAs and VC were found. Finally, this study showed that the origin of dark chocolate significantly influenced most of chocolate-elicited emotions and physicochemical attributes of chocolate, while separate FAs or VC can be used as chocolate quality indicators related to the chocolate OA, as well as chocolate-elicited emotions.Entities:
Keywords: aromatic compounds; dark chocolate; emotions; fatty acid profile; overall acceptability
Year: 2021 PMID: 33803676 PMCID: PMC8002928 DOI: 10.3390/foods10030642
Source DB: PubMed Journal: Foods ISSN: 2304-8158
Figure 1Technological scheme of chocolate preparation.
Figure 2The experimental scheme used to evaluate the emotions elicited by different chocolate samples. Permission to use the original picture is provided by the coauthor E. Zokaityte.
Overall acceptability and emotion response of the dark chocolate samples.
| Emotions Induced by the Chocolate (from 0 to 1) | Chocolate Samples | |||
|---|---|---|---|---|
| S1 | S2 | S3 | S4 | |
| Overall acceptability | 7.9 ± 0.8 a | 8.6 ± 0.7 a | 8.4 ± 0.9 a | 7.9 ± 0.7 a |
| Neutral | 0.002 ± 0.0003 a | 0.001 ± 0.0002 a | 0.001 ± 0.0002 a | 0.001 ± 0.0002 a |
| Happy | 0.758 ± 0.019 ab | 0.763 ± 0.019 b | 0.721 ± 0.018 a | 0.742 ± 0.019 ab |
| Sad | 0.005 ± 0.0002 a | 0.009 ± 0.0003 b | 0.009 ± 0.0003 b | 0.015 ± 0.0005 c |
| Angry | 0.014 ± 0.001 b | 0.002 ± 0.0007 a | 0.024 ± 0.003 c | 0.012 ± 0.001 b |
| Surprised | 0.006 ± 0.0007 b | 0.004 ± 0.0008 a | 0.010 ± 0.004 c | 0.009 ± 0.0006 c |
| Scared | 0.001 ± 0.0008 a | 0.002 ± 0.0006 a | 0.001 ± 0.00003 a | 0.001 ± 0.0003 a |
| Disgusted | 0.001 ± 0.0003 a | 0.001 ± 0.0008 a | 0.001 ± 0.0006 a | 0.001 ± 0.0007 a |
| Contempt | 0.011 ± 0.0005 c | 0.006 ± 0.0007 a | 0.005 ± 0.0006 a | 0.008 ± 0.0009 b |
| Valence | 0.017 ± 0.0009 b | 0.011 ± 0.0008 a | 0.032 ± 0.002 d | 0.026 ± 0.002 c |
Data expressed as a mean value (n = 30) ± standard deviation. a–c Means with different letters within a row are significantly different (p ≤ 0.05).
Fatty acid profile of the dark chocolate.
| Fatty Acids | Chocolate Samples | |||
|---|---|---|---|---|
| S1 | S2 | S3 | S4 | |
| Fatty Acids Concentration, % from Total Fat Content | ||||
| C4:0 | nd | nd | nd | nd |
| C6:0 | nd | nd | nd | nd |
| C8:0 | nd | nd | nd | 0.336 ± 0.028 |
| C10:0 | nd | nd | nd | 0.278 ± 0.054 |
| C11:0 | nd | nd | nd | nd |
| C12:0 | nd | nd | nd | 3.309 ± 0.986 |
| C13:0 | nd | nd | nd | nd |
| C14:0 | 0.051 ± 0.007 a | 0.068 ± 0.004 c | 0.057 ± 0.003 b | 1.419 ± 0.096 d |
| C14:1 | nd | nd | nd | nd |
| C15:0 | nd | nd | nd | nd |
| C15:1 | nd | nd | nd | nd |
| C16:0 | 25.868 ± 0.101 b | 23.211 ± 0.028 a | 25.948 ± 0.114 b | 25.738 ± 0.191 b |
| C16:1 | 0.100 ± 0.009 a | 0.132 ± 0.012 b | 0.143 ± 0.011 b | 0.148 ± 0.018 b |
| C17:0 | 0.144 ± 0.012 a | 0.130 ± 0.018 a | 0.176 ± 0.010 b | 0.207 ± 0.014 c |
| C17:1 | nd | nd | nd | nd |
| C18:0 | 32.553 ± 0.156 b | 33.659 ± 0.418 c | 33.022 ± 0.318 c | 29.581 ± 0.128 a |
| C18:0 cis. trans | 32.850 ± 0.110 c | 32.973 ± 0.132 c | 32.401 ± 0.118 b | 30.965 ± 0.098 a |
| C18:2 | 7.153 ± 0.078 d | 6.917 ± 0.097 c | 4.121 ± 0.234 a | 6.429 ± 0.118 b |
| C18:2 trans | nd | nd | nd | nd |
| C18:3ɣ | nd | 0.06 ± 0.01 | nd | nd |
| C18:3α | 0.379 ± 0.118 a | 1.730 ± 0.118 c | 3.256 ± 0.769 d | 0.647 ± 0.237 b |
| C20:0 | 0.618 ± 0.008 a | 0.832 ± 0.019 c | 0.654 ± 0.004 c | 0.639 ± 0.009 b |
| C20:1 | 0.053 ± 0.011 a | 0.125 ± 0.014 c | 0.055 ± 0.031 a | 0.058 ± 0.024 a |
| C20:2 | nd | nd | nd | nd |
| C20:3 | nd | nd | nd | nd |
| C21:0 | nd | nd | nd | nd |
| C20:4 | nd | nd | nd | nd |
| C20:3 | nd | nd | nd | nd |
| C20:5 | nd | nd | nd | nd |
| C22:0 | 0.158 ± 0.003 d | 0.110 ± 0.005 b | 0.094 ± 0.008 a | 0.148 ± 0.005 c |
| C22:1 | nd | nd | nd | nd |
| C22:2 | nd | nd | nd | nd |
| C23:0 | nd | nd | nd | nd |
| C24:0 | 0.073 ± 0.006 b | 0.053 ± 0.011 a | 0.073 ± 0.008 b | 0.098 ± 0.010 c |
| C22:6 | nd | nd | nd | nd |
| C24:1 | nd | nd | nd | nd |
| SFAs | 59.465 | 58.063 | 60.024 | 61.753 |
| MUFAs | 33.003 | 33.23 | 32.599 | 31.171 |
| PUFAs | 7.532 | 8.707 | 7.377 | 7.076 |
| Omega3 | 0.379 | 1.73 | 3.256 | 0.647 |
| Omega6 | 7.153 | 6.977 | 4.121 | 6.429 |
| Omega 9 | 33.003 | 33.23 | 32.599 | 31.171 |
C4:0—methyl butyrate; C6:0—methyl hexonoate; C8:0—methyl octanoate; C10:0—methyl decanoate; C11:0—methyl undecanoate; C12:0—methyl laurate; C13:0—methyl tridecanoate; C14:0—methyl tetradecanoate; C14:1—methyl myristoleate; C15:0—methyl pentadecanoate; C15:1—cis-10-pentadecenoic acid methyl ester; C16:0—methyl palmitate; C16:1—methyl palmitoleate; C17:0—methyl heptadecanoate; C17:1—cis-10-heptadecanoic acid methyl ester; C18:0—methyl stearate; C18:0 cis. trans—cis.trans-9- oleic acid methyl ester; C18:2—methyl linoleate; C18:2 trans–linolelaidic acid methyl ester; C18:3ɣ—gamma- linolenic acid methyl ester; C18:3α—alfa linolenic acid methyl ester; C20:0—eicosanoic acid methyl ester; C20:1—cis-11-eicosenoic acid methyl ester; C20:2—cis-11.14-eicosadienoic acid methyl ester; C20:3—cis-8.11.14-eicosatrienoic acid methyl ester; C21:0—methyl heinecosonoate; C20:4—cis-5.8.11.14-eicosatetraenoic acid methyl ester; C20:3—cis-11.14.17-eicosatrienoic acid methyl ester; C20:5—cis-5.8.11.14.17-eicosapentanoic acid methyl ester; C22:0—methyl docosanoate; C22:1—cis-13-docosenoic acid methyl ester; C22:2—cis-13.16-docosadienoic acid methyl ester; C23:0—methyl tricosanoate; C24:0—methyl tetracosanoate; C22:6—all cis-4.7.10.13.16.19-docosahexanoic acid methyl ester; C24:1—cis-15-tetracosenoic acid methyl ester; SFAs—saturated fatty acids ; MUFAs—monounsaturated fatty acids; PUFAs—polyunsaturated fatty acids. Data expressed as a mean value (n = 3) ± standard deviation. a–d—Means with different letters within a row are significantly different (p ≤ 0.05).