Pub Date : 2025-09-16DOI: 10.1007/s00217-025-04862-3
Sona S. Thomas, Hirva S. Bhayani, Chiquito J. Crasto
We explored the electronic-structural features of molecules that elicit specific spice-taste responses. The purpose of this work was to identify reproducible molecular fingerprints that contribute to these specific tastes and flavors. Our work informs us that these fingerprints go beyond gross molecular features such as aliphatic or aromatic systems, straight chains or rings, and specific functional groups. We explored these molecules down to the granularity of atom-pairs in structurally and chemically disparate molecules that produce the same response. The atoms in the atom-pairs were bonded and remote. The electronic features were represented by Nuclear Magnetic Resonance (NMR) chemical shifts, which depict the electronic and chemical environments around an atom in the atom-pair. The structural features were represented by interatomic (bonded or non-bonded) distances. We explored these fingerprints for 34 molecules whose tastes and flavors were identified by taste experts. We identified atom-pairs that are likely responsible for specific spice-related flavors: spicy, herbal, woody, citrus, sweet, and minty, or combinations of these flavors. For molecules clustered by similar flavors, our results are consistent and independent of the overall structural and chemical nature of the molecule. This innovative methodology identifies the molecularity of the nuances of spice flavors.
{"title":"Exploring the molecularity of spices: the gustatory perspective","authors":"Sona S. Thomas, Hirva S. Bhayani, Chiquito J. Crasto","doi":"10.1007/s00217-025-04862-3","DOIUrl":"10.1007/s00217-025-04862-3","url":null,"abstract":"<div><p>We explored the electronic-structural features of molecules that elicit specific spice-taste responses. The purpose of this work was to identify reproducible molecular fingerprints that contribute to these specific tastes and flavors. Our work informs us that these fingerprints go beyond gross molecular features such as aliphatic or aromatic systems, straight chains or rings, and specific functional groups. We explored these molecules down to the granularity of atom-pairs in structurally and chemically disparate molecules that produce the same response. The atoms in the atom-pairs were bonded and remote. The electronic features were represented by Nuclear Magnetic Resonance (NMR) chemical shifts, which depict the electronic and chemical environments around an atom in the atom-pair. The structural features were represented by interatomic (bonded or non-bonded) distances. We explored these fingerprints for 34 molecules whose tastes and flavors were identified by taste experts. We identified atom-pairs that are likely responsible for specific spice-related flavors: spicy, herbal, woody, citrus, sweet, and minty, or combinations of these flavors. For molecules clustered by similar flavors, our results are consistent and independent of the overall structural and chemical nature of the molecule. This innovative methodology identifies the molecularity of the nuances of spice flavors.</p></div>","PeriodicalId":549,"journal":{"name":"European Food Research and Technology","volume":"251 12","pages":"4353 - 4377"},"PeriodicalIF":3.2,"publicationDate":"2025-09-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s00217-025-04862-3.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145584971","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Umbu is a native Brazilian fruit that is underutilized and has experienced post-harvest production losses. This study aimed to evaluate the bioactive and aroma potential of umbu pulp using a metabolomics and flavoromics approach. The extractable and non-extractable phenolic compounds were analyzed by LC-DAD-ESI-QToF-MS. The antioxidant activity of umbu was evaluated against four reactive oxygen species (H2O2, ABTS•+, •OH and ROO•). The volatile and aroma profile evaluation was carried out using gas chromatography associated with olfactometry, flame ionization detector, and quadrupole mass spectrometry (GC-O-FID/qMS). A total of 19 phenolic compounds and 1 organic acid were identified in umbu pulp. The extractable phenolics found in greater quantities were (µg g− 1 dry weight, DW): myricetin (11.07), quercetin hexoside (8.40), epicatechin (7.43), rutin (7.43), and kaempferol (6.24). The non-extractable fraction accounted for 82% of the total polyphenol content and its major compounds were (µg g− 1 DW) catechin (147.08) and caffeic acid (29.53). Both fractions presented antioxidant activity against H2O2, ABTS•+, •OH and ROO•. Regarding the volatile profile evaluated by HS-SPME-GC/qMS, 2,3-butanediol and phenylethyl alcohol were found at the highest concentrations. Citrus, floral and sweet odors of p-cymene, citral, β-linalool and nerol were predominant. The bioactive and aroma potential revealed possibilities for better use of umbu pulp as a raw material/ingredient for the food, beverage, and cosmetics industries.
{"title":"Metabolomic and flavoromic approach to unravel the bioactive and aroma potential of Umbu (Spondias tuberosa Arruda) pulp","authors":"Rafaela Diogo Silveira, Karolina Cardoso Hernandes, Luana Peixoto Mallmann, Viseldo Ribeiro de Oliveira, Cláudia Alcaraz Zini, Aline Camarão Telles Biasoto, Juliane Elisa Welke","doi":"10.1007/s00217-025-04898-5","DOIUrl":"10.1007/s00217-025-04898-5","url":null,"abstract":"<div><p>Umbu is a native Brazilian fruit that is underutilized and has experienced post-harvest production losses. This study aimed to evaluate the bioactive and aroma potential of umbu pulp using a metabolomics and flavoromics approach. The extractable and non-extractable phenolic compounds were analyzed by LC-DAD-ESI-QToF-MS. The antioxidant activity of umbu was evaluated against four reactive oxygen species (H<sub>2</sub>O<sub>2</sub>, ABTS•<sup>+</sup>, •OH and ROO•). The volatile and aroma profile evaluation was carried out using gas chromatography associated with olfactometry, flame ionization detector, and quadrupole mass spectrometry (GC-O-FID/qMS). A total of 19 phenolic compounds and 1 organic acid were identified in umbu pulp. The extractable phenolics found in greater quantities were (µg g<sup>− 1</sup> dry weight, DW): myricetin (11.07), quercetin hexoside (8.40), epicatechin (7.43), rutin (7.43), and kaempferol (6.24). The non-extractable fraction accounted for 82% of the total polyphenol content and its major compounds were (µg g<sup>− 1</sup> DW) catechin (147.08) and caffeic acid (29.53). Both fractions presented antioxidant activity against H<sub>2</sub>O<sub>2</sub>, ABTS•<sup>+</sup>, •OH and ROO•. Regarding the volatile profile evaluated by HS-SPME-GC/qMS, 2,3-butanediol and phenylethyl alcohol were found at the highest concentrations. Citrus, floral and sweet odors of <i>p</i>-cymene, citral, β-linalool and nerol were predominant. The bioactive and aroma potential revealed possibilities for better use of umbu pulp as a raw material/ingredient for the food, beverage, and cosmetics industries.</p></div>","PeriodicalId":549,"journal":{"name":"European Food Research and Technology","volume":"251 12","pages":"4333 - 4351"},"PeriodicalIF":3.2,"publicationDate":"2025-09-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145584970","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Apis cerana honey from Changbai Mountain (CBS honey), produced in northeastern China, is a high-quality specialty honey that has long been recognized as a natural health product with medicinal properties. In this study, UPLC-MS/MS metabolomics and ultra-fast proteomics technologies were employed to analyze the differences in metabolites and proteins among Apis cerana honey samples collected from various Chinese regions, including Jilin, Sichuan, Hainan, Hubei, and Tibet. Through an integrated multi-omics analysis, we identified candidate characteristic compounds, including 12 potential characteristic metabolites and 13 characteristic proteins, to differentiate CBS honey from Apis cerana honeys produced in other regions. These findings provide foundational reference for the authentication and geographical origin traceability of CBS honey.
{"title":"Multi-omics analysis of the characteristic components of Apis Cerana honey from Changbai mountain","authors":"Nan-nan Liu, Qing-dan Ren, Long Li, Li-na Wang, Guang-liang Shi, Shou-tao Qin","doi":"10.1007/s00217-025-04903-x","DOIUrl":"10.1007/s00217-025-04903-x","url":null,"abstract":"<div><p><i>Apis cerana</i> honey from Changbai Mountain (CBS honey), produced in northeastern China, is a high-quality specialty honey that has long been recognized as a natural health product with medicinal properties. In this study, UPLC-MS/MS metabolomics and ultra-fast proteomics technologies were employed to analyze the differences in metabolites and proteins among <i>Apis cerana</i> honey samples collected from various Chinese regions, including Jilin, Sichuan, Hainan, Hubei, and Tibet. Through an integrated multi-omics analysis, we identified candidate characteristic compounds, including 12 potential characteristic metabolites and 13 characteristic proteins, to differentiate CBS honey from <i>Apis cerana</i> honeys produced in other regions. These findings provide foundational reference for the authentication and geographical origin traceability of CBS honey.</p></div>","PeriodicalId":549,"journal":{"name":"European Food Research and Technology","volume":"251 12","pages":"4379 - 4396"},"PeriodicalIF":3.2,"publicationDate":"2025-09-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145584982","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2025-09-16DOI: 10.1007/s00217-025-04899-4
Emine Sonmez, Oktay Yildiz, Naim Deniz Ayaz
The Myoviridae family of bacteriophages presents challenges for antiviral research owing to their structural complexity and ecological significance. While the antibacterial and antiviral properties of Anatolian propolis have been studied, its activity against Myoviridae bacteriophages has not previously been evaluated. This study provides the first comprehensive evaluation of the effectiveness of Anatolian propolis against the M8AEC16 bacteriophage, which is employed as a model to examine interactions with viral-like particles in a biosafe environment. Using RP-HPLC-UV, we identified high concentrations of the potent antiviral compounds ferulic acid and caffeic acid phenethyl ester (CAPE). The propolis samples’ bioactive richness is further underscored by their high antioxidant capacity, measured as 144.51 µM Trolox/g using the FRAP method. Spot test analysis revealed that a propolis concentration of 18.4 mg/mL eradicated 9.91 log pfu/mL of the bacteriophage, demonstrating its efficacy at minimal concentrations. These results suggest that Anatolian propolis could be used as a natural agent to target viral-like pathogens and reduce oxidative stress. This could contribute to the development of alternative antiviral approaches based on natural products.
肌病毒科噬菌体由于其结构的复杂性和生态意义,对抗病毒研究提出了挑战。虽然已经研究了安纳托利亚蜂胶的抗菌和抗病毒特性,但其对肌病毒科噬菌体的活性尚未得到评价。本研究首次全面评价了安纳托利亚蜂胶对M8AEC16噬菌体的有效性,并将其作为生物安全环境中检测与病毒样颗粒相互作用的模型。利用反相高效液相色谱-紫外分光光度法鉴定出高浓度的强效抗病毒化合物阿魏酸和咖啡酸苯乙酯(CAPE)。蜂胶样品的高抗氧化能力进一步强调了其生物活性丰富度,使用FRAP法测量其为144.51 μ M Trolox/g。斑点试验分析表明,蜂胶浓度为18.4 mg/mL时,对噬菌体的杀伤能力为9.91 log pfu/mL,表明其在最低浓度下也有杀伤作用。这些结果表明,安纳托利亚蜂胶可以作为一种天然的靶向病毒样病原体和减少氧化应激的药物。这可能有助于开发基于天然产物的替代性抗病毒方法。
{"title":"Does propolis have antiviral potential against Myoviridae bacteriophage?","authors":"Emine Sonmez, Oktay Yildiz, Naim Deniz Ayaz","doi":"10.1007/s00217-025-04899-4","DOIUrl":"10.1007/s00217-025-04899-4","url":null,"abstract":"<div><p>The <i>Myoviridae</i> family of bacteriophages presents challenges for antiviral research owing to their structural complexity and ecological significance. While the antibacterial and antiviral properties of Anatolian propolis have been studied, its activity against <i>Myoviridae</i> bacteriophages has not previously been evaluated. This study provides the first comprehensive evaluation of the effectiveness of Anatolian propolis against the M8AEC16 bacteriophage, which is employed as a model to examine interactions with viral-like particles in a biosafe environment. Using RP-HPLC-UV, we identified high concentrations of the potent antiviral compounds ferulic acid and caffeic acid phenethyl ester (CAPE). The propolis samples’ bioactive richness is further underscored by their high antioxidant capacity, measured as 144.51 µM Trolox/g using the FRAP method. Spot test analysis revealed that a propolis concentration of 18.4 mg/mL eradicated 9.91 log pfu/mL of the bacteriophage, demonstrating its efficacy at minimal concentrations. These results suggest that Anatolian propolis could be used as a natural agent to target viral-like pathogens and reduce oxidative stress. This could contribute to the development of alternative antiviral approaches based on natural products.</p></div>","PeriodicalId":549,"journal":{"name":"European Food Research and Technology","volume":"251 12","pages":"4429 - 4437"},"PeriodicalIF":3.2,"publicationDate":"2025-09-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145584924","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2025-09-16DOI: 10.1007/s00217-025-04872-1
Dilpreet Singh Brar, Birmohan Singh, Vikas Nanda
Geographical origin and varietal differences play a crucial role in shaping the physical, chemical, and volatile profiles of red chilli powder (RcP). This study presents a comprehensive investigation into how varietal diversity influences the volatile composition, physicochemical attributes, functional and techno-functional properties, as well as morphological and thermal characteristics of prominent Indian RCP varieties. Out of 88 volatile compounds detected in all six RcP varieties, hydrocarbons (n = 36) exhibited the highest number, followed by aldehydes (n = 12), esters (n = 10), amines (n = 8), ketones (n = 7), and alcohols (n = 5). Among all RcP varieties, KT was the most pungent (16,526 SHU), with high concentrations of capsaicin (499.19 mg/kg), dihydrocapsaicin (418.93 mg/kg) and vitamin C (98.07 mg/100 g). Moreover, fair powder flow was reported in all RcP varieties with the angle of repose (36.53–43.72˚) and cohesion index (12.14–19.62 g mm/g). In the context of RcP samples, the first endothermic peak at lower temperatures (Tp: 74.21–85.25 °C) may be associated with the melting of less stable crystalline regions. The second peak (Tp: 152.65–158.65 °C) corresponds to the melting of more stable crystalline structures. These findings underscore the complex thermal behaviour of RcP samples. All in all, the results characterise the unexplored Indian varieties of RcP and facilitate their valorisation as functional and bioactive ingredients in various commercial applications.
{"title":"Comprehensive profiling of prominent Indian red chilli powder varieties: physicochemical properties, bioactive constituents, and specific volatile compound analysis","authors":"Dilpreet Singh Brar, Birmohan Singh, Vikas Nanda","doi":"10.1007/s00217-025-04872-1","DOIUrl":"10.1007/s00217-025-04872-1","url":null,"abstract":"<div><p>Geographical origin and varietal differences play a crucial role in shaping the physical, chemical, and volatile profiles of red chilli powder (RcP). This study presents a comprehensive investigation into how varietal diversity influences the volatile composition, physicochemical attributes, functional and techno-functional properties, as well as morphological and thermal characteristics of prominent Indian RCP varieties. Out of 88 volatile compounds detected in all six RcP varieties, hydrocarbons (n = 36) exhibited the highest number, followed by aldehydes (n = 12), esters (n = 10), amines (n = 8), ketones (n = 7), and alcohols (n = 5). Among all RcP varieties, KT was the most pungent (16,526 SHU), with high concentrations of capsaicin (499.19 mg/kg), dihydrocapsaicin (418.93 mg/kg) and vitamin C (98.07 mg/100 g). Moreover, fair powder flow was reported in all RcP varieties with the angle of repose (36.53–43.72˚) and cohesion index (12.14–19.62 g mm/g). In the context of RcP samples, the first endothermic peak at lower temperatures (T<sub>p</sub>: 74.21–85.25 °C) may be associated with the melting of less stable crystalline regions. The second peak (T<sub>p</sub>: 152.65–158.65 °C) corresponds to the melting of more stable crystalline structures. These findings underscore the complex thermal behaviour of RcP samples. All in all, the results characterise the unexplored Indian varieties of RcP and facilitate their valorisation as functional and bioactive ingredients in various commercial applications.</p></div>","PeriodicalId":549,"journal":{"name":"European Food Research and Technology","volume":"251 12","pages":"4397 - 4427"},"PeriodicalIF":3.2,"publicationDate":"2025-09-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145584936","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2025-09-09DOI: 10.1007/s00217-025-04895-8
Vanessa Da-Silva, Levi Felizardo, Júlia Bizerra-Santos, Maria Clara De-Barros, Flávio Luiz Honorato da Silva, Normando Ribeiro-Filho
Sugarcane spirit (SS) is produced using a blend of different juices of different sugarcane genotypes (SG), as producers lack knowledge of the influence of sole SG on the quality and sensorial characteristics of SS. This study investigates how sole SG influences on the aroma profile and quality parameters of sugarcane spirits. Ten SG were grown on the same field with similar soil and environmental conditions. Sugarcane juice was extracted and subjected to fermentation, conducted using 20 L vessels by inoculating 30 × 107 cells/mL of Saccharomyces cerevisiae. Distillations were performed using 20 L copper still pots. Alcohol by volume (ABV, %)/volatile acidity (VA) (physical-chemical analysis), esters/aldehydes/alcohols/acrolein (GC-FID), ethyl carbamate/other volatiles (GC-MS), and copper (FAAS) were analyzed. Results revealed that all samples complied with safety standards, genotypes varied in alcohol content, volatile acidity, and aroma compounds. RB1443, VAT90-212, and RB962962 produced spirits with greater complexity, while SP79-1011 yielded a neutral profile, ideal for ageing. PCA analyses confirmed genotype-driven variability. These findings confirmed that SG strongly affects the chemical and sensory quality of distilled spirits. These results emphasize the need for careful raw material selection and process control to ensure consistent quality and support innovation in sugarcane spirits production.
{"title":"The influence of sugarcane genotype on aroma profile and quality parameters of a distilled spirit","authors":"Vanessa Da-Silva, Levi Felizardo, Júlia Bizerra-Santos, Maria Clara De-Barros, Flávio Luiz Honorato da Silva, Normando Ribeiro-Filho","doi":"10.1007/s00217-025-04895-8","DOIUrl":"10.1007/s00217-025-04895-8","url":null,"abstract":"<div><p>Sugarcane spirit (SS) is produced using a blend of different juices of different sugarcane genotypes (SG), as producers lack knowledge of the influence of sole SG on the quality and sensorial characteristics of SS. This study investigates how sole SG influences on the aroma profile and quality parameters of sugarcane spirits. Ten SG were grown on the same field with similar soil and environmental conditions. Sugarcane juice was extracted and subjected to fermentation, conducted using 20 L vessels by inoculating 30 × 10<sup>7</sup> cells/mL of Saccharomyces cerevisiae. Distillations were performed using 20 L copper still pots. Alcohol by volume (ABV, %)/volatile acidity (VA) (physical-chemical analysis), esters/aldehydes/alcohols/acrolein (GC-FID), ethyl carbamate/other volatiles (GC-MS), and copper (FAAS) were analyzed. Results revealed that all samples complied with safety standards, genotypes varied in alcohol content, volatile acidity, and aroma compounds. RB1443, VAT90-212, and RB962962 produced spirits with greater complexity, while SP79-1011 yielded a neutral profile, ideal for ageing. PCA analyses confirmed genotype-driven variability. These findings confirmed that SG strongly affects the chemical and sensory quality of distilled spirits. These results emphasize the need for careful raw material selection and process control to ensure consistent quality and support innovation in sugarcane spirits production.</p></div>","PeriodicalId":549,"journal":{"name":"European Food Research and Technology","volume":"251 12","pages":"4305 - 4318"},"PeriodicalIF":3.2,"publicationDate":"2025-09-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145584938","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2025-09-09DOI: 10.1007/s00217-025-04896-7
Yang Gao, Chen Xu, Hanhan Liu, Junyu Lin, Chenyan Lv
Foam is one of the most common and important systems in food, contributing to both the visual appeal and sensory experience. This work investigated the impact of humulinone on the foam properties and physicochemical characteristics of two widely used proteins in food systems: whey protein (WP), a traditional animal-derived protein, and pea protein (PP), a novel plant-based protein alternative. The results showed that humulinone significantly enhanced the foamability of both proteins, increasing the foaming capacity of WP by 2.34 times and PP by 1.66 times at a mass ratio of protein to humulinone of 1:0.1, while having limited effect on foam stability. Spectroscopic analysis and molecular docking revealed that humulinone interacted mainly through hydrogen bonding, leading to conformational changes in secondary structure-promoting. Surface tension measurements indicated that humulinone reduced the surface tension of WP and PP, which accelerated the diffusion stage during interfacial adsorption. Additionally, in food matrix models such as milk and commercial pea protein beverages, humulinone showed potential in improving foamability. These findings provide both mechanistic insights and theoretical support for the application of humulinone in foam-based food products.
{"title":"Regulatory mechanism of Humulinone on protein foam: applications in Whey and pea protein","authors":"Yang Gao, Chen Xu, Hanhan Liu, Junyu Lin, Chenyan Lv","doi":"10.1007/s00217-025-04896-7","DOIUrl":"10.1007/s00217-025-04896-7","url":null,"abstract":"<div><p>Foam is one of the most common and important systems in food, contributing to both the visual appeal and sensory experience. This work investigated the impact of humulinone on the foam properties and physicochemical characteristics of two widely used proteins in food systems: whey protein (WP), a traditional animal-derived protein, and pea protein (PP), a novel plant-based protein alternative. The results showed that humulinone significantly enhanced the foamability of both proteins, increasing the foaming capacity of WP by 2.34 times and PP by 1.66 times at a mass ratio of protein to humulinone of 1:0.1, while having limited effect on foam stability. Spectroscopic analysis and molecular docking revealed that humulinone interacted mainly through hydrogen bonding, leading to conformational changes in secondary structure-promoting. Surface tension measurements indicated that humulinone reduced the surface tension of WP and PP, which accelerated the diffusion stage during interfacial adsorption. Additionally, in food matrix models such as milk and commercial pea protein beverages, humulinone showed potential in improving foamability. These findings provide both mechanistic insights and theoretical support for the application of humulinone in foam-based food products.</p></div>","PeriodicalId":549,"journal":{"name":"European Food Research and Technology","volume":"251 12","pages":"4319 - 4331"},"PeriodicalIF":3.2,"publicationDate":"2025-09-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145584969","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}