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Search Results (439)

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Keywords = Terpene alcohol

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19 pages, 2164 KB  
Article
Comparison of Aroma and Taste Profiles of Pixian Douban Fermented with Traditional Open Process or Industrial Closed Process
by Qiuyu Lan, Chenglin Zhu, Peiyi Wang and Luca Laghi
Foods 2026, 15(13), 2384; https://doi.org/10.3390/foods15132384 - 3 Jul 2026
Viewed by 149
Abstract
Pixian Doubanjiang (PXDB) is a traditional Chinese fermented condiment whose characteristic aroma and taste are strongly influenced by fermentation conditions. This study aimed to systematically compare the flavor profiles of PXDB produced via traditional open fermentation (TOF) and industrial closed fermentation (ICF), aiming [...] Read more.
Pixian Doubanjiang (PXDB) is a traditional Chinese fermented condiment whose characteristic aroma and taste are strongly influenced by fermentation conditions. This study aimed to systematically compare the flavor profiles of PXDB produced via traditional open fermentation (TOF) and industrial closed fermentation (ICF), aiming to elucidate the chemical basis of sensory divergence and provide scientific support for industrial process optimization. In this study, PXDB samples were evaluated using sensory evaluation, GC-IMS, 1H-NMR metabolomics, and multivariate statistical analysis. Sensory evaluation revealed that ICF exhibited a stronger soy sauce-like aroma, alcohol note, and umami intensity, whereas TOF and ICF showed comparable sweetness, sourness, chili-like aroma, and roasted aroma. GC-IMS putatively identified 126 volatile compounds, and multivariate analyses demonstrated a clear separation between the two fermentation modes. Based on combined criteria of VIP > 1, FDR-adjusted p < 0.05, and |fold change| > 2, 35 differential volatile compounds were identified. ICF was characterized by higher levels of esters, particularly ethyl esters, and selected ketones, while TOF showed enrichment of higher alcohols, terpenes, and sulfur compounds. 1H-NMR analysis identified 54 non-volatile metabolites, of which 16 differed significantly between TOF and ICF, mainly involving amino acids, organic acids, and carbohydrates. Pathway analysis highlighted branched-chain amino acid and glutamate-related metabolism as key contributors to flavor divergence. Correlation analysis further revealed that soy sauce-like aroma and umami perception were strongly associated with amino acid-derived metabolites, esters, sulfur-containing compounds, and branched-chain aldehydes, highlighting the coordinated contribution of volatile and non-volatile compounds to flavor differentiation. Overall, fermentation mode was found to reshape PXDB flavor through coordinated modulation of volatile and non-volatile metabolism, providing experimental insight for improving industrial fermentation quality. Full article
21 pages, 1086 KB  
Article
Linking Tea Aroma Chemistry to Quality Grades via a Single MOS Gas Sensor: Classical Machine Learning vs. Deep Learning
by Ahmet Turan Tasdemir, Erkan Caner Ozkat, Gozde Yalcin Ozkat and Fatih Gul
Sensors 2026, 26(12), 3877; https://doi.org/10.3390/s26123877 - 18 Jun 2026
Viewed by 399
Abstract
Black tea quality is governed by aroma chemistry: terpene alcohols (linalool, geraniol, nerolidol), methyl salicylate, and short-chain aldehydes whose abundance and release kinetics from the polyphenol-rich leaf matrix shape perceived grade. Grade information lies not only in the average headspace concentration but in [...] Read more.
Black tea quality is governed by aroma chemistry: terpene alcohols (linalool, geraniol, nerolidol), methyl salicylate, and short-chain aldehydes whose abundance and release kinetics from the polyphenol-rich leaf matrix shape perceived grade. Grade information lies not only in the average headspace concentration but in the temporal shape of volatile organic compound (VOC) release under controlled heating. Conventional electronic noses obscure this signal: they rely on multi-sensor arrays, compress each response into summary statistics, and report accuracy only at the level of individual measurements. Whether a single low-cost metal–oxide–semiconductor (MOS) gas sensor can recover grade-defining aroma chemistry, and whether waveform-level modeling can exploit it, was therefore investigated. A portable electronic nose built around a Bosch BME688 sensor recorded 90 time series, each comprising four directly measured channels (temperature, humidity, pressure, gas sensor resistance) and a derived indoor-air-quality (IAQ) proxy computed from them by the on-chip BSEC library, from 16 commercial Turkish black teas across three quality grades. Two representations were compared on the same data: a feature-based pipeline reducing 25 statistical descriptors to seven principal components for six classifiers (best F1-macro = 0.624, MLP), and a raw-waveform Multi-Scale 1D-CNN with Squeeze–Excitation and temporal self-attention (MS-CNN-Attention). Under product-grouped cross-validation, the deep model reached F1-macro = 0.811 (+30%) and graded 14 of 16 products correctly by majority vote, against 11 of 16 for the MLP, with the largest gain in the medium grade (F1: 0.52 → 0.79), where summary-statistic compression destroys the release-kinetic signal. The contributions are threefold: one programmable MOS sensor operated as a thermal-desorption profiler rather than a sensor array; a direct comparison of feature-based classical learning against raw-waveform deep learning on the same small, non-normally distributed dataset; and a product-level decision-consistency metric suited to batch screening. Pairing a low-cost MOS sensor with waveform-level modeling offers a rapid, non-destructive route to aroma-chemistry-based tea quality screening. Full article
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27 pages, 3031 KB  
Article
Growth Month-Associated Variation in Volatile Profiles, Anti-Glycation Capacity, and Antioxidant Activity of Cyclocarya paliurus Leaves: A Pilot Study
by Yanmeng Fu, Qiyue Shao, Liang Chen, Tianxiao Zhang, Jingyi Zhao, Wenhui Zhou, Bin Long, Dai Lu, Wei Wang and Xing Tian
Foods 2026, 15(12), 2183; https://doi.org/10.3390/foods15122183 - 17 Jun 2026
Viewed by 252
Abstract
Cyclocarya paliurus leaves, commonly consumed as “sweet tea”, remain underutilized after spring harvest. This pilot study investigated harvest month-associated changes in bioactivity-related properties and volatile profiles of mature leaves collected from May to September (Q5–Q9) at one site in 2024. Aqueous extracts were [...] Read more.
Cyclocarya paliurus leaves, commonly consumed as “sweet tea”, remain underutilized after spring harvest. This pilot study investigated harvest month-associated changes in bioactivity-related properties and volatile profiles of mature leaves collected from May to September (Q5–Q9) at one site in 2024. Aqueous extracts were analyzed for TPC, TFC, TP, TSC, DPPH and ABTS•+ radical scavenging activities, and inhibition of advanced glycation end-products (AGEs) formation in glucose/fructose-BSA models, with aminoguanidine as a positive reference. Dried leaf powders were profiled by SPME-GC-MS for tentative VOC annotation. TPC, TFC, TP, and TSC ranged from 28.04 to 28.87, 15.42 to 40.22, 2.14 to 2.51, and 23.15 to 25.30 mg/g, respectively. Q9 showed the strongest radical scavenging response, with the lowest DPPH and ABTS•+ IC50 values (0.119 and 0.131 mg/mL), while Q6 also exhibited relatively strong activity. Furthermore, Q6 and Q9 exhibited superior advanced glycation end-product (AGE) inhibitory responses, with Q9 being particularly effective in the fructose-BSA model. VOC profiles varied markedly by month, shifting from alkene/terpene predominance in Q5–Q6 to alcohol enrichment in Q7 and renewed alkene/terpene predominance in Q9. Integrated heatmap and Pearson correlation analyses identified clear temporal co-variations and pairwise associations between distinct VOC classes and bioactivity indices. Collectively, these results provide preliminary, site- and year-specific evidence that harvest month is associated with changes in the bioactivity-related properties and aroma-related phytochemical profiles of mature C. paliurus leaves, offering a cautious reference for harvest-stage-oriented utilization. Full article
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15 pages, 1219 KB  
Article
Comparison of Volatile Compounds of Some Medicinal Plants from Lamiaceae Family by HS-SPME Method
by Zeynep Ergun, Elmira Ziya Motalebipour, Nesibe Ebru Kafkas and Mujgan Guney
Int. J. Mol. Sci. 2026, 27(10), 4601; https://doi.org/10.3390/ijms27104601 - 20 May 2026
Cited by 1 | Viewed by 307
Abstract
This study investigates the volatile composition of twelve medicinal plant species belonging to the Lamiaceae family, which are widely recognized for their diverse biological activities, including antioxidant, antibacterial, and antifungal properties. Despite extensive studies on essential oils, comparative analyses using solvent-free techniques under [...] Read more.
This study investigates the volatile composition of twelve medicinal plant species belonging to the Lamiaceae family, which are widely recognized for their diverse biological activities, including antioxidant, antibacterial, and antifungal properties. Despite extensive studies on essential oils, comparative analyses using solvent-free techniques under different microclimatic conditions remain limited. This study investigates the volatile compounds in twelve medicinal plants from the Lamiaceae family using headspace solid-phase microextraction coupled with gas chromatography–mass spectrometry (HS-SPME/GC-MS). Lamiaceae plants are recognized for their diverse medicinal properties, including antioxidative, antibacterial, and antifungal effects. A total of 74 volatile compounds were identified, encompassing terpenes, alcohols, esters, aldehydes, and ketones. Notably, Lavandula spica L. exhibited the highest number of unique volatiles (28), while Melissa officinalis L. had the fewest (16). Key compounds included Citral (65.48%) in Melissa officinalis L., Menthol (33.37%) and Menthyl acetate (30.53%) in Mentha piperita L., Carvone (45.86%) in Mentha spicata L., and Eucalyptol (54.71%) in Origanum syriacum L. Plants from Adana Botanic Park were rich in terpenes and ketones, whereas those from Osmaniye contained higher levels of alcohols, aldehydes, and esters. The findings emphasize the impact of geographic location on volatile profiles and suggest avenues for further research into medicinal efficacy and optimal dosage. This study supports the sustainable use of plant biodiversity (SDG 15) and highlights the importance of bioactive compounds for human health and well-being (SDG 3). Full article
(This article belongs to the Special Issue Methodological Advances in Phytochemical Analysis)
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28 pages, 44169 KB  
Review
Chiral Covalent Organic Frameworks for Enantioselective Fluorescence Sensing
by Li-Ke Wang, Xin-Ru Chen, Tong-Yu Lin, Yong-Liang Ban, Zeng-Chen Liu, Hua-Li Jia, Hong Wang and Yu-Bao Lan
Chemosensors 2026, 14(5), 120; https://doi.org/10.3390/chemosensors14050120 - 19 May 2026
Viewed by 576
Abstract
Chirality is a cornerstone of biological systems and pharmaceutical activity, driving a critical need for rapid and sensitive enantioselective analytical methods. Covalent organic frameworks (COFs) have emerged as versatile porous materials, and their chiral counterparts, chiral COFs (CCOFs), uniquely combine high surface area, [...] Read more.
Chirality is a cornerstone of biological systems and pharmaceutical activity, driving a critical need for rapid and sensitive enantioselective analytical methods. Covalent organic frameworks (COFs) have emerged as versatile porous materials, and their chiral counterparts, chiral COFs (CCOFs), uniquely combine high surface area, pre-designable pores, and a confined chiral microenvironment, making them exceptional platforms for enantioselective fluorescence sensing. This review systematically summarizes recent advances in the construction and application of CCOFs for enantioselective fluorescence sensing. We first outline the primary synthetic strategies for CCOFs, including direct synthesis, post-synthetic modification, and chiral induction. Subsequently, based on the direction of fluorescence signal change upon analyte binding, we classify the sensing mechanisms into three categories: “turn-off” (quenching via static complexation or photoinduced electron transfer), “turn-on” (enhancement through rigidification or suppression of electron transfer), and ratiometric (self-calibrating dual-emission response). Representative examples for the detection of amino acids, amino alcohols, terpenes, and saccharides are highlighted for each mode. Special emphasis is placed on structure–property relationships, such as the synergistic roles of hydrogen bonding, π–π stacking, and framework confinement in amplifying enantioselectivity. Finally, we discuss current challenges and future perspectives, including the rational design of ratiometric sensors, integration into practical devices, and the convergence with machine learning to advance the field of smart chiral sensing. Full article
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20 pages, 1379 KB  
Article
Enhancing Oenological Quality of Vitis vinifera L. Avgoustiatis: The Effect of Early Leaf Removal on Grape and Wine Composition
by Theodoros Gkrimpizis, Despina Lola, Christina Karadimou, Serafeim Theocharis, Effimia Chatzidimitriou, Yorgos Kotseridis and Stefanos Koundouras
Gastronomy 2026, 4(2), 10; https://doi.org/10.3390/gastronomy4020010 - 13 May 2026
Cited by 1 | Viewed by 553
Abstract
This study evaluates the impact of the complete early leaf removal on the fruit zone for consecutive growing seasons (2023–2024) on the agronomic performance and oenological potential of the indigenous Greek red cultivar Avgoustiatis (Vitis vinifera L.), which is cultivated in Zakynthos, [...] Read more.
This study evaluates the impact of the complete early leaf removal on the fruit zone for consecutive growing seasons (2023–2024) on the agronomic performance and oenological potential of the indigenous Greek red cultivar Avgoustiatis (Vitis vinifera L.), which is cultivated in Zakynthos, Greece. The defoliated treatment significantly reconfigured vine productivity, inducing a 33–34% reduction in yield during both years of the study and a contraction in berry mass, which consequently increased the skin-to-berry ratio by 30% and 60% for the 2023 and 2024 vintages, respectively. In the must, defoliation facilitated a desirable decoupling of sugar and acidity, achieving higher soluble solids while maintaining a robust acid core. Furthermore, defoliation enhanced phenolic maturity, in both vintages, increasing total anthocyanins and improving their extractability. Although extreme thermal conditions in 2024 led to lower color intensity and total phenolics in the treated wines compared to the control, the volatile profile revealed a significant reduction in herbaceous C6 alcohols and an increase in floral terpenes like nerol. Sensory analysis confirmed that defoliated wines were characterized by lower astringency and superior aromatic typicity, with distinct notes of violet and vanilla. These findings suggest that early defoliation is a potent tool for optimizing the structural and aromatic integrity of Avgoustiatis, though its application must be adapted against Mediterranean thermal stress. Full article
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15 pages, 4141 KB  
Article
Postharvest Treatments of Potential 2,4-D Surrogates Improve Storage Performance and Flavor Quality in ‘Eureka’ Lemon Fruits
by Liuyin Ren, Xufang Ran, Tuan Wang, Hengquan Wu, Feixiang Wu, Genan Han, Yangsheng Wu, Min Hong, Kun Zhou, Wanpeng Xi, Changpin Chun, Liangzhi Peng and Yizhong He
Horticulturae 2026, 12(5), 598; https://doi.org/10.3390/horticulturae12050598 - 12 May 2026
Viewed by 899
Abstract
An issue of common concern in lemon production is finding a safe and efficient alternative to 2,4-dichlorophenoxyacetic acid (2,4-D). In this study, ‘Eureka’ lemon fruits were treated with three concentrations (1, 2 and 3) of fluroxypyr-meptyl (FME), a combination of fluroxypyr-meptyl and fluroxypyr [...] Read more.
An issue of common concern in lemon production is finding a safe and efficient alternative to 2,4-dichlorophenoxyacetic acid (2,4-D). In this study, ‘Eureka’ lemon fruits were treated with three concentrations (1, 2 and 3) of fluroxypyr-meptyl (FME), a combination of fluroxypyr-meptyl and fluroxypyr (FLFM), 2,4-dichlorophenoxypropionic acid (2,4-DP), and 2-methyl-4-chlorophenoxyacetic acid (MCPA). Water and 2,4-D served as controls. We measured the storage performance indicators of fruit, such as weight loss rate and decay rate, and shelf-life quality parameters, such as juice yield, flavor compounds and pesticide residues. During storage, weight loss was significantly higher in water than under all other treatments. Weight loss rates under FME2 and 2,4-DP3 were significantly lower than under 2,4-D. Decay rates in FLFM1, 2,4-DP2, and the FME series were significantly lower than in 2,4-D and water, whereas those in 2,4-DP1 and the MCPA series were significantly higher than in 2,4-D at 200 days after treatment. Regarding shelf-life performance, juice yield in water (65.14%) and 2,4-D (68.26%) was significantly lower than under most other treatments. The highest juice yield was observed in FME2 (77.84%). Treatments 2,4-DP1, 2,4-DP2, and FME2 were superior to 2,4-D and water in maintaining total soluble solids, titratable acid, and vitamin C contents, while other treatments showed no negative effects on internal quality. Fruits under MCPA2, 2,4-DP3, 2,4-DP2, and FME2 maintained better flavor compound profiles than those in water. Notably, MCPA2 resulted in significantly higher levels of terpenes (e.g., D-limonene) and aldehydes (e.g., citral); FME2 effectively maintained linalool, geraniol, and α-terpineol; and 2,4-DP3 performed well in maintaining D-limonene, sesquiterpenes, and alcohols compared with other treatments. All treated fruits complied with Chinese National Food Safety Standard Maximum Residue Limits for Pesticides in Food GB 2763-2026 and meet the EU standard limits for citrus. Overall, FME2 treatment resulted in the best storage performance and quality, followed by 2,4-DP3, indicating that these treatments may serve as effective postharvest alternatives for lemon preservation. Full article
(This article belongs to the Section Postharvest Biology, Quality, Safety, and Technology)
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24 pages, 1090 KB  
Article
Volatile and Sensory Profiles of Young Red Wines Treated with Yeast and Grape Polysaccharides After Malolactic Fermentation
by María Curiel-Fernández, Estela Cano-Mozo, Belén Ayestarán, Zenaida Guadalupe, Thierry Doco and Silvia Pérez-Magariño
Foods 2026, 15(9), 1560; https://doi.org/10.3390/foods15091560 - 1 May 2026
Viewed by 471
Abstract
Volatile compounds contribute to wine aroma and can interact with polyphenols, polysaccharides (PS), and proteins. This work evaluated the effects of adding different PS extracts obtained from winery by-products, must and wine on the volatile composition and sensory attributes of young red wines. [...] Read more.
Volatile compounds contribute to wine aroma and can interact with polyphenols, polysaccharides (PS), and proteins. This work evaluated the effects of adding different PS extracts obtained from winery by-products, must and wine on the volatile composition and sensory attributes of young red wines. These results highlight the effect of the wine matrix on the impact of PS on the volatile composition. The highest concentrations of volatile compounds were reached in wines with higher phenolic content and mainly those treated with PS extracts contained higher proportions of low-molecular-weight PS (55–68%). These PS extracts maintained high concentrations of compounds related to fruity and floral aromas, such as ethyl esters of fatty acids (8–23%), alcohol acetates (9–23%), and terpenes (11–43%). In addition, the PS extracts from winery by-products and wines improved taste sensations in young red wines, mainly those with high acidity, by reducing acidity, bitterness and astringency. Therefore, PS extracts obtained from by-products have the capacity to modulate the volatile composition and mouthfeel of red wines with high phenolic content, excess acidity or astringency. Full article
(This article belongs to the Section Drinks and Liquid Nutrition)
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21 pages, 2346 KB  
Article
Selected Yeast Strains and Varietal Identity: A Useful Tool to Shape Sicilian White Wines
by Manuel Schnitter, Clara Vitaggio, Matteo Pollon, Valentina Caraci, Filippo Amato, Riccardo Savastano, Laura Girolli and Onofrio Corona
Fermentation 2026, 12(5), 227; https://doi.org/10.3390/fermentation12050227 - 30 Apr 2026
Viewed by 403
Abstract
Yeast selection plays a strategic role in winemaking, influencing not only the quality and style of the final product but also the expression of the cultivar. This study evaluated the impact of selected Saccharomyces cerevisiae strains on the fermentation of three white grape [...] Read more.
Yeast selection plays a strategic role in winemaking, influencing not only the quality and style of the final product but also the expression of the cultivar. This study evaluated the impact of selected Saccharomyces cerevisiae strains on the fermentation of three white grape cultivars grown in Western Sicily: Grillo, Catarratto, and Moscato Giallo (Vitis vinifera L.). A standardized vinification protocol was applied to assess the fermentative performance and effects on the chemical composition, aromatic profile, and sensory profile. Alcoholic fermentation kinetics, major analytical parameters, free and glycosylated volatile compounds, and sensory attributes were monitored. Significant differences were observed among the yeast strains in their fermentation dynamics and production of secondary metabolites. Notably, certain strains enhanced the aromatic expressions of the cultivars, particularly in Moscato Giallo, modulating the free and glycosylated terpene profiles. This approach to fermentation highlights the potential to optimize wine quality through yeast selection, aligning the strain performance with the specific needs of each cultivar. Furthermore, the use of efficient yeast strains may reduce reliance on additives, contributing to more sustainable and economically viable winemaking. Full article
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22 pages, 4246 KB  
Article
Encapsulation of Menthol in Bimodal Mesoporous Silica via Normal-Temperature and Alcohol-Thermal Loading Methods for Achieving Sustained Releasing Performances
by Yuhua Bi, Tiejun Ma, Andong Wang, Fei Liu, Ruohan Xu, Tallat Munir, Jihong Sun, Wenliang Fu and Donggang Xu
Nanomaterials 2026, 16(9), 545; https://doi.org/10.3390/nano16090545 - 29 Apr 2026
Viewed by 806
Abstract
Background: Menthol is a naturally occurring volatile terpene alcohol, widely used in food, pharmaceutical, and tobacco products; however, its high volatility leads to significant flavor loss during storage and handling. Methods: Herein, bimodal mesoporous silica materials (BMMs) were employed as carriers [...] Read more.
Background: Menthol is a naturally occurring volatile terpene alcohol, widely used in food, pharmaceutical, and tobacco products; however, its high volatility leads to significant flavor loss during storage and handling. Methods: Herein, bimodal mesoporous silica materials (BMMs) were employed as carriers to encapsulate menthol, the loading and release behaviors were systematically compared using normal-temperature and alcohol-thermal loading methods. Results: Comprehensive characterizations (XRD and SAXS patterns, FT-IR spectra, SEM images, and N2-sorption isotherms) confirmed that menthol incorporation did not disrupt the hierarchical mesoporous channels of BMMs. The alcohol-thermal loading method achieved a superior menthol loading capacity of 87%, significantly outperforming the normal-temperature loading (58%). Release performances revealed a transition in the dominant release mechanism, from diffusion-controlled behavior at low loading levels to concentration gradient-driven desorption at high loadings. Molecular dynamics simulations further demonstrated that alcohol-thermal loading enabled faster molecular diffusion and a more uniform distribution of menthol within the mesopores due to weaker interfacial interactions, whereas normal-temperature loading induced localized multilayer adsorption, resulting in mesopore blockage and hindered diffusion. In addition, long-term atmospheric release tests assessed sustained menthol retention over 30 days. Conclusions: Overall, this work establishes alcohol-thermal loading as an effective approach for regulating adsorption and release in mesoporous carriers, providing a foundation for developing volatile compound encapsulation strategies. Full article
(This article belongs to the Section Nanocomposite Materials)
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23 pages, 2798 KB  
Article
Thermal Behavior, Density and Viscosity of Terpene-Based Hydrophobic Eutectic Solvent Systems with Alcohols and Carboxylic Acids: Comparison with Tetrabutylphosphonium Bromide (TBPBr)-Based Systems
by Jasmin Suljagić, Edita Bjelić, Mersiha Suljkanović, Snežana Papović, Janez Cerar and Milan Vraneš
Molecules 2026, 31(8), 1336; https://doi.org/10.3390/molecules31081336 - 18 Apr 2026
Viewed by 554
Abstract
Hydrophobic eutectic solvent systems (ESSs) were prepared and characterized using temperature-dependent thermophysical and transport property measurements, supported by thermal analysis. The investigated systems comprise terpene-based mixtures, menthol:octanoic acid (1:2) and menthol:decanoic acid (1:1), and thymol-based mixtures, thymol:butanol (1:1), thymol:hexanol (1:1), thymol:octanoic acid (1:1), [...] Read more.
Hydrophobic eutectic solvent systems (ESSs) were prepared and characterized using temperature-dependent thermophysical and transport property measurements, supported by thermal analysis. The investigated systems comprise terpene-based mixtures, menthol:octanoic acid (1:2) and menthol:decanoic acid (1:1), and thymol-based mixtures, thymol:butanol (1:1), thymol:hexanol (1:1), thymol:octanoic acid (1:1), and thymol:oleic acid (1:1), as well as salt-containing ESSs based on tetrabutylphosphonium bromide (TBPBr), TBPBr:octanoic acid (1:1), and TBPBr:lauric acid (1:1). Density, dynamic viscosity, and electrical conductivity were measured at atmospheric pressure (p = 0.1 MPa) over 293.15–313.15 K. From density data, molar volumes and isobaric thermal expansion coefficients were calculated. The temperature dependence of viscosity was correlated with both Arrhenius and Vogel–Fulcher–Tammann equations. Conductivity results were used to compute molar conductivities, and the coupled conductivity–viscosity behavior was assessed via Walden analysis to quantify deviations from ideal electrolyte behavior and estimate ionicity. Thermal behavior and stability were evaluated by differential scanning calorimetry (DSC) and simultaneous thermogravimetric analysis (TG/DSC). The resulting dataset enables a consistent comparison of volumetric, flow, and ion transport descriptors across fully molecular terpene-based mixtures and TBPBr-containing systems. Overall, the combined transport descriptors, including Walden analysis, provide a practical framework for distinguishing molecular from salt-containing hydrophobic ESS families and support formulation selection for temperature-dependent applications, particularly in biphasic extraction processes. Full article
(This article belongs to the Section Molecular Liquids)
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18 pages, 13187 KB  
Article
Unveiling the Fragrant Secrets of Dendrobium devonianum: Terpenoid Pathways and Floral Scent Dynamics
by Shichao Wang, Shu He, Congjun Yuan, Xingliang Chen, Hoang Van Sam, Wei Chen Lum, Yaquan Dou and Rui Shi
Metabolites 2026, 16(4), 276; https://doi.org/10.3390/metabo16040276 - 18 Apr 2026
Viewed by 561
Abstract
Background/Objectives: The orchid Dendrobium devonianum Paxt., valued for its ornamental and medicinal properties, is widely used in horticulture, medicine, and food industries. Methods: This study investigated dynamic changes in aroma-active volatile organic compounds (VOCs) and associated gene expression in D. devonianum flowers across [...] Read more.
Background/Objectives: The orchid Dendrobium devonianum Paxt., valued for its ornamental and medicinal properties, is widely used in horticulture, medicine, and food industries. Methods: This study investigated dynamic changes in aroma-active volatile organic compounds (VOCs) and associated gene expression in D. devonianum flowers across four developmental stages (bud, half bloom, full bloom, and aging) using headspace solid-phase microextraction, gas chromatography–mass spectrometry, and transcriptome analysis. Results: Floral VOCs, particularly volatile terpenoids and esters, were most abundant at full bloom. Among the 664 VOCs identified, α-hemelene, β-bisabolene, δ-naphthalene, perillyl alcohol, L-perillyl alcohol, terpinen-4-ol, 2-(4-methylphenyl)propan-2-ol, cis-3-hexenyl butyrate, and α-pinene were likely to contribute to floral scent. Terpene biosynthesis pathways played a pivotal role in floral fragrance formation. A comprehensive terpenoid biosynthesis pathway for D. devonianum floral scent was proposed, and eight genes encoding key regulatory enzymes were identified. Conclusions: These results provide new insights into terpenoid metabolism in Dendrobium and may guide future research on the utilization of floral scent. Full article
(This article belongs to the Section Plant Metabolism)
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26 pages, 1754 KB  
Article
Sustainable Valorization of Spent Coffee Grounds: Phenolic Compound Extraction Using Hydrophobic Eutectic Solvents
by Cristiane Nunes da Silva, Talita Rego Prado, Filipe Smith Buarque and Bernardo Dias Ribeiro
Processes 2026, 14(7), 1109; https://doi.org/10.3390/pr14071109 - 30 Mar 2026
Viewed by 697
Abstract
Spent coffee grounds (SCG) are the main by-product generated by the coffee industry, with an estimated annual production of approximately 7 million tons. Although commonly treated as waste, SCG constitute a valuable source of phenolic compounds, particularly chlorogenic acid, which has been associated [...] Read more.
Spent coffee grounds (SCG) are the main by-product generated by the coffee industry, with an estimated annual production of approximately 7 million tons. Although commonly treated as waste, SCG constitute a valuable source of phenolic compounds, particularly chlorogenic acid, which has been associated with antimicrobial, antioxidant, antimutagenic, anti-inflammatory, and cardioprotective properties. These bioactive compounds are of interest as functional ingredients for food, cosmetic, and pharmaceutical applications. However, their recovery by conventional extraction methods often depends on volatile, flammable, or toxic organic solvents. In this context, hydrophobic eutectic solvents (HES) have emerged as a greener and more sustainable alternative. In the present study, phenolic compounds were extracted from SCG using HES combined with microwave-assisted extraction (MAE). Sixteen terpene-based HES formulated with fatty acids and fatty alcohols were evaluated. Among them, camphor:dodecanoic acid and borneol:dodecanoic acid gave the highest total phenolic contents. Process optimization showed that the borneol:dodecanoic acid system, under 12% water content, a 1:10 solid-to-liquid ratio, 57 °C, and 120 min, reached 80.94 ± 4.44 mg GAE g−1 by MAE. HPLC analysis revealed chlorogenic, caffeic, and ferulic acids as the main phenolic compounds, while the extracts also displayed high antioxidant activity. Overall, these findings demonstrate that HES-MAE is a promising and sustainable strategy for the recovery of value-added phenolics from SCG. Full article
(This article belongs to the Special Issue Advances in Green Extraction and Separation Processes)
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23 pages, 2945 KB  
Article
Fabrication and Characterization of Nerolidol-Based Invasomes: Loading, Stability and Antimicrobial Applications
by Gaetano Lamberti, Raffaella De Piano, Diego Caccavo, Sara Guarino, Lorenzo Bosio, Dante Greco, Clotilde Silvia Cabassi, Nicolò Mezzasalma, Costanza Spadini, Federico Righi, Marica Simoni, Susanna Bosi and Anna Angela Barba
Pharmaceutics 2026, 18(4), 410; https://doi.org/10.3390/pharmaceutics18040410 - 27 Mar 2026
Viewed by 922
Abstract
Background/Objectives: Nerolidol (NER) is a sesquiterpene alcohol with recognized antimicrobial potential, whose applications as a pure substance are limited by hydrophobicity, instability, and cytotoxicity. Invasomes, i.e., liposomes with terpene ingredients, offer a strategy to improve their delivery; however, the NER loading limits [...] Read more.
Background/Objectives: Nerolidol (NER) is a sesquiterpene alcohol with recognized antimicrobial potential, whose applications as a pure substance are limited by hydrophobicity, instability, and cytotoxicity. Invasomes, i.e., liposomes with terpene ingredients, offer a strategy to improve their delivery; however, the NER loading limits compatible with vesicle integrity are still unclear. Here, Nerolidol-loaded invasomes were produced using a controlled simil-microfluidic coaxial injection process. Methods and Results: As a preliminary step, unloaded liposomes were fabricated to consolidate operating conditions and ensure their reproducible colloidal properties. Thereafter, formulations with progressively decreasing nominal NER loads were investigated to evaluate vesicle size, polydispersity, ζ-potential, encapsulation efficiency, effective loading, and stability. High nominal loads promoted turbidity, size increase (by agglomeration coalescence phenomena), and structural instability, whereas formulations containing approximately 1–2% NER achieved nearly complete encapsulation, Z-average ≈ 300 nm, |ζ| > 30 mV, and satisfactory physical stability. Antimicrobial and cytotoxic profiles of representative formulations, previously evaluated in an independent study are here reported only to contextualize the practical relevance of the optimized systems, while the present work primarily focuses on process–formulation aspects and loading/stability limitations. Conclusions: Overall, the present work identifies a realistic loading window for Nerolidol invasomes and highlights the suitability of the simil-microfluidic approach to obtain scalable, well-controlled formulations, providing a rational basis for their future biological assessment. Nerolidol invasome systems indeed can be considered a promising, versatile platform for antimicrobial applications, including prospective use in animal feed. Full article
(This article belongs to the Special Issue Design of Dosage Forms to Enhance Biopharmaceutical Properties)
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Article
Influence of Yeast Strain on the Aromatic Profile of Wines Made from cv. Moslavac Clones
by Iva Šikuten, Ivana Kosi, Ivana Tomaz, Ana Jeromel and Darko Preiner
Fermentation 2026, 12(3), 157; https://doi.org/10.3390/fermentation12030157 - 16 Mar 2026
Viewed by 864
Abstract
The wine aromatic profile is influenced by complex interactions between grapevine genotype and enological practices. Thus, the aim of this study was to investigate the combined effects of grapevine clones and yeast strains on the volatile composition and sensory properties of wines produced [...] Read more.
The wine aromatic profile is influenced by complex interactions between grapevine genotype and enological practices. Thus, the aim of this study was to investigate the combined effects of grapevine clones and yeast strains on the volatile composition and sensory properties of wines produced from the Croatian indigenous variety Moslavac. Wines from five registered Moslavac clones (PUS-017, PUS-026, PUS-030A, PUS-087, and PUS-111) were produced using two commercially available yeast strains (Lalvin QA23 and Zymaflore Xarom). Significant effects of both clone and yeast strain were observed, particularly for yeast-derived compounds, such as isoamyl alcohol, phenylethyl alcohol, and medium-chain fatty acids. Ester production was generally enhanced by the Xarom yeast strain, although clone differences were also observed. Grape-derived volatile compounds differed significantly among clones, with wines from clones PUS-030A and PUS-087 having higher concentrations of norisoprenoids and terpenes, while PUS-017 wines consistently displayed lower concentrations of volatile compounds. Furthermore, PCA and MLF analyses revealed a clear differentiation between clones, with the yeast strain having a secondary modulatory effect. The sensory results were consistent with chemical data, demonstrating that clonal selection plays a key role in defining aromatic expression and typicity of Moslavac wines. Full article
(This article belongs to the Section Yeast)
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