Search Results (59)

Leishmaniasis is a neglected tropical disease caused by parasites of the genus Leishmania. Curcumin (CUR) is a polyphenol with several biological properties, including antimicrobial effects. However, its low bioavailability remains a challenge, and nanoencapsulation may represent a useful strategy to overcome this limitation. This study aimed to evaluate, in vitro, the antipromastigote activity of free CUR and the antiamastigote effect of CUR nanoparticles and their association with antimoniate, as well as to elucidate possible mechanisms of action. Free CUR directly inhibited promastigote proliferation, with an IC₅₀ of 25 µM at 24 h. CUR induced mitochondrial hyperpolarization, increased the production of reactive oxygen species (ROS) and nitric oxide (NO), and enhanced lipid peroxidation and the accumulation of lipid droplets in promastigotes. These alterations were associated with autophagic and apoptotic processes, morphological and ultrastructural changes, DNA fragmentation, and cell cycle arrest. Free CUR also reduced the viability of BALB/c peritoneal macrophages, and this effect was attenuated after nanoencapsulation. Free CUR, CUR nanoparticles, and their association with antimoniate (AM) reduced both the percentage of infected macrophages and the number of intracellular amastigotes at all tested concentrations, with increased NO production observed at the highest concentrations of free CUR. Altogether, our findings suggest that CUR exerts leishmanicidal activity against promastigotes by disrupting oxidative metabolism and triggering autophagic and apoptotic pathways, while amastigote elimination appears to occur through mechanisms independent of oxidative stress. Full article

While withering is a critical processing step influencing the flavor profile of white teas, the effects of temperature-changing withering remain elusive. This study systematically investigated the variations in two withering methods (natural withering, temperature-changing withering) in volatile compounds of white teas made from four cultivars. The quality of white teas produced from ‘Mingshan No. 131’ (MS131), ‘Fuxuan No. 9’ (FX9), ‘Ziyan’ (ZY), and ‘Fudingdabai’ (FDDB) was evaluated using quantitative descriptive analysis (QDA), headspace solid-phase microextraction coupled with gas chromatography–mass spectrometry (HS-SPME-GC-MS), and odor activity value (OAV) analysis. The sensory evaluation results indicated that temperature-changing withering enhanced the development of sweet and fruity aromas while suppressing grassy notes. A total of 176 volatile compounds were identified, and temperature-changing withering induced significant alterations in the aroma profile, notably increasing the levels of ketones, esters, and alkenes (p < 0.05). Based on the criteria of OAV > 1, p < 0.05, and a fold change ≥ 1.5 (for upregulated compounds) or ≤0.67 (for down-regulated compounds), key volatile compounds in white teas from the four cultivars were identified. The common upregulated volatile compounds, namely 1-octen-3-one, cedrol, (E,E)-2,4-heptadienal, and (E)-2-hexenal, promoted the fresh flavor profile of white teas. These findings demonstrate that temperature-changing withering optimizes flavor-related metabolites, thereby providing a theoretical foundation for improving white tea processing. Full article

As a new type of tea, Lonicera tender bud tea currently lacks clear scientific standards for variety selection and harvest time determination, and relevant research on its components is insufficient. This study focused on ‘Beihua No.1’ and ‘Red Honeysuckle’ as research objects and systematically analyzed their quality-related components using GC-IMS and electronic sensory technology. The results showed that: the basic nutritional components of ‘Beihua No.1’ were highest in August, and main pharmacological components peaked in April, with a high content of loganin; the components of ‘Red Honeysuckle’ were optimal in June, with a high concentration of swertiamarin. GC-IMS analysis revealed that ‘Beihua No.1’ contained 71 volatile substances, and ‘Red Honeysuckle’ contained 79 volatile substances, both mainly composed of esters and heterocyclic compounds. Through VIP analysis (VIP > 1), ‘Beihua No.1’ had 18 key differential components, including Methyl non-2-ynoate, 4-methylbenzaldehyde, cyclopentanone, etc.; ‘Red Honeysuckle’ had 28 key differential components, including 2,3,5,6-tetramethylpyrazine, 2-isopropyl-5-methylcyclohexanone, (E,E)-2,4-heptadienal, etc. Cluster analysis confirmed that ‘Beihua No.1’ is suitable for fresh-tasting tea, while ‘Red Honeysuckle’ is suitable for mellow-tasting tea. This study provides scientific support for the high-value development and standardized production of both. Full article

Erysiphe corylacearum, a newly emerging pathogen of hazelnut (Corylus avellana L.), has rapidly spread across Europe, causing severe outbreaks and threatening the sustainability of hazelnut production. This study investigated the biochemical and morphological traits associated with cultivar susceptibility to E. corylacearum. Eight cultivars representing a range of resistance levels were analyzed for leaf phenolic composition and trichome density. A total of 22 phenolic compounds were identified, with myricetin-3-O-rhamnoside, 1,7-bis-(4-hydroxyphenyl)-4,6-heptadien-3-one-hexoside, hirsutenone-hexoside, and quercetin-3-O-rhamnoside as dominant metabolites; however, no correlation was found between constitutive phenolic content/profile and disease resistance. In contrast, leaf trichome density showed a strong negative association with susceptibility, suggesting that denser trichomes act as a physical barrier to infection. Our results indicate that trichome density is a key morphological trait conferring resistance to E. corylacearum and could serve as a practical marker for breeding and selection of more resistant hazelnut cultivars. Full article

Volatile organic compounds (VOCs) are critical indicators of the metabolic status of whole-plant maize silage (WPMS). However, the impact of inoculating various strains of fermentation agents on VOC changes has not been systematically explored. This study aimed to determine how inoculation with Lactiplantibacillus plantarum and Lentilactobacillus buchneri modulates the VOC profile and odor of WPMS after 90 days. VOCs were extracted by headspace solid-phase microextraction and analyzed by gas chromatography-mass spectrometry (HS-SPME-GC-MS). Key VOCs were screened using the variable importance in projection (VIP) and substantiated by relative odor activity values (rOAV) and odor descriptions. A total of 82 compounds were identified, including 22 esters, 19 alcohols, 3 acids, 9 aldehydes, 2 ethers, 6 hydrocarbons, 4 ketones, 10 phenols, and 8 terpenoids. L. plantarum enhanced green/fruity odors while strain L. buchneri significantly reduced undesirable phenolic and aldehydic compounds. Six key VOCs influencing the odor of WPMS were selected: 4-ethyl-2-methoxyphenol and benzaldehyde, which contribute smoky, bacon, and bitter almond aromas, and (E)-3-hexen-1-ol, benzyl alcohol, (E, E)-2,4-heptadienal and methyl salicylate, which impart green, fruity, and nutty aromas. These findings highlight the effects and contributions of various strain additives on VOCs in WPMS, providing new theoretical insights for regulating the flavor profile of WPMS. Full article

Floral–fruity aroma Pu-erh tea (FFAPET) is highly valued by consumers for its distinctive and appealing fragrance. This study conducted a comprehensive investigation into the volatile components of FFAPET using advanced analytical techniques, including GC-O-MS, GC-MS/MS, aroma recombination, and omission tests. Compared with traditional stale aroma Pu-erh tea, FFAPET exhibited higher levels of alcohols and alkenes. Through GC-O-MS combined with OAV analysis, 10 key active-aroma compounds were identified in representative FFAPET samples. These compounds included (E, E)-2,4-heptadienal, phenylethyl alcohol, geraniol, (E, Z)-2,6-nonadienal, (Z)-4-heptenal, 2-phenethyl acetate, 2,2,6-trimethylcyclohexanone, D-limonene, β-ionone, and linalool, all of which made significant contributions to the development of the characteristic floral–fruity aroma profile. Tests involving aroma recombination and omission further confirmed that seven of these odorants played essential roles in defining the overall aroma of FFAPET. These findings offer valuable theoretical insights for the enhancement and regulation of Pu-erh tea flavor, particularly for the optimization of the floral–fruity aroma characteristics. Full article

Current research on chili powder and oil has predominantly focused on cultivar selection and oil temperature, while the impact of thermal pretreatment methods on their quality and flavor profiles remains underexplored. In this study, the flavor profiles of raw untreated, stir-fried, oven-baked, and microwaved chili powders (RC, SC, OC, and MC) and their corresponding chili oils obtained through secondary flavor activation (RCO, SCO, OCO, and MCO) were analyzed using E-nose, GC-IMS, HS-SPME-GC-MS, LC-MS/MS, and sensory evaluation techniques. E-nose and GC-IMS 2D topographic plots revealed that thermal treatment increased the concentration of volatile flavor compounds. HS-SPME-GC-MS further detected 220 and 207 volatile compounds in chili powders and oils, respectively, with 74 and 35 identified as differential volatile compounds. Aldehydes ((E,E)-2,4-heptadienal, benzaldehyde), alcohols (1-nonanol, 2-furanmethanol), Maillard reaction products (ethyl pyrazine, 2,3-dimethylpyrazine, and 2-ethyl-6-methylpyrazine), and methyl acetate were significantly enhanced in SC, OC, and MC and their corresponding chili oils. Among them, OC and OCO showed the greatest increase in differential flavor substances. Additionally, all three treatments enhanced the release of taste-active substances and improved sensory overall acceptability. These findings provide new insights for the food industry in optimizing chili product processing. Full article

Haematococcus pluvialis and Porphyridium cruentum are red microalgae with high biotechnological potential due to their rich composition of bioactive compounds. However, their intense flavor limits their application in food products. This study evaluated the impact of fermentation with Lactiplantibacillus plantarum (30 °C for 48 h; LAB-to-biomass ratio of 0.1:1; 10⁶ CFU/mL) on the physicochemical and functional properties of H. pluvialis and P. cruentum biomasses. Particular attention was given to antioxidant activity (ABTS and ORAC assays), color, amino acid profiles, and volatile organic compound (VOC) profiles, all of which may influence sensory characteristics. Results demonstrated that non-fermented H. pluvialis exhibited significantly higher antioxidant activity (AA) than P. cruentum. After fermentation, H. pluvialis showed an ABTS value of 3.22 ± 0.35 and an ORAC value of 54.32 ± 1.79 µmol TE/100 mg DW, while P. cruentum showed an ABTS of 0.26 ± 0.00 and an ORAC of 3.11 ± 0.13 µmol TE/100 mg DW. Total phenolic content (TPC) of fermented H. pluvialis and P. cruentum was 1.08 ± 0.23 and 0.18 ± 0.026 mg GAE/100 mg DW, respectively. Both AA and TPC increased after fermentation. Fermentation also significantly affected biomass color. FTIR analysis showed intensification of protein and carbohydrate vibrational bands post-fermentation. GC-MS analysis of VOCs showed that P. cruentum contained 42 VOCs before fermentation, including trans-β-ionone, 4-ethyl-6-hepten-3-one, hexanal, and heptadienal, which are responsible for fishy and algal odors. Fermentation with Lb. plantarum significantly reduced these compounds, lowering trans-β-ionone to 0.1453 mg/L and eliminating 4-ethyl-6-hepten-3-one entirely. H. pluvialis contained 22 VOCs pre-fermentation; fermentation eliminated hexanal and reduced heptadienal to 0.1747 ± 0.0323 mg/L. These changes contributed to improved sensory profiles. Fermentation also induced significant changes in the amino acid profiles of both microalgae. The fermented biomasses were incorporated into vegan burgers made from chickpea, lentil, and quinoa. Color evaluation showed more stable and visually appealing tones, while texture remained within desirable consumer parameters. These findings suggest that Lb. plantarum fermentation is an effective strategy for improving the sensory and functional characteristics of microalgal biomass, promoting their use as sustainable, value-added ingredients in innovative plant-based foods. Full article

Curcumin (Cur) is one of the most studied natural polyphenolic compounds, with many pharmacological properties and a luminescent skeleton. Natural fluorescent molecules are peculiar tools in nanomedicine for bioimaging and sensing, and this review focuses on the photophysical properties and applications of Cur in these biomedical fields. The first part of the review opens with a description of the Cur chemical skeleton and its connection with the luminescent nature of this molecule. The 1,6-heptadiene-3,5-dionyl chain causes the involvement of Cur in a keto–enol tautomerism, which influences its solvatochromism. The polyphenolic nature of its skeleton justifies the Cur generation of singlet oxygen and ROS upon photoexcitation, and this is responsible for the photophysical processes that may be related to the photodynamic therapy (PDT) effects of Cur. In the second part of the review, bioimaging based on Cur derivatives is reviewed, with a deeper attention paid to the molecular diagnostic and nano-formulations in which Cur is involved, either as a drug or a source of fluorescence. Theragnostics is an innovative idea in medicine based on the integration of diagnosis and therapy with nanotechnology. The combination of diagnostics and therapy provides optimal and targeted treatment of the disease from its early stages. Curcumin has been involved in a series of nano-formulations exploiting its pharmacological and photophysical characteristics and overcoming its strong lipophilicity using biocompatible nanomaterials. In the third part of the review, modifications of the Cur skeleton were employed to synthesize probes that change their color in response to specific stimuli as a consequence of the trapping of specific molecules. Finally, the methodologies of sensing biothiols, anions, and cations by Cur are described, and the common features of such luminescent probes reveal how each modification of the skeleton can deeply influence its natural luminescence. Full article

Single-cell protein feed (SCPF) is an important supplement to protein feed materials, but its authenticity is often affected by antibiotic mycelial dregs (AMD). Headspace-gas chromatography–ion mobility spectrometry (HS-GC-IMS), integrated with chemometrics, was utilized to differentiate nucleotide residue (NR), three AMDs, and adulterated samples with concentrations ranging from 0.1% to 20% (w/w). Orthogonal partial least squares discriminant analysis (OPLS-DA) and principal component analysis (PCA) were applied to classify the adulterated samples. In addition, the feasibility of quantitative analysis of the AMDs content in adulterated SCPF based on partial least squares regression (PLSR) algorithm. In total, 88 volatile organic compounds (VOCs) were detected. The differences in VOCs between NR and AMD mainly came from aldehydes, alcohols, and esters. The OPLS-DA models effectively identified AMD in adulterated NR samples (Accuracy = 100%), demonstrating the HS-GC-IMS data’s good application potential for the SCPF adulteration. Nine VOCs, i.e., 2-ethyl-3-methylpyrazine, dihydro-5-methyl-2(3H)-furanone, 2-methylpropanol, (E,E)-2,4-heptadienal, linalool, 2,3,5-trimethylpyrazine, citronellol, acetoin, and 3-methylbutan-1-ol, were proposed as key markers for detecting NR adulterated with AMDs. The PLSR algorithm was further used to determine the AMD content in NR (R²_cal = 0.96, R²_cv = 0.94). This study validated HS-GC-IMS’s ability to analyze volatile organic compounds in feed and showcased its utility as a convenient, quick, and affordable tool for SCPF authenticity screening. Full article

In this study, headspace gas chromatography–ion mobility spectrometry, headspace gas chromatography–mass spectrometry, and lipidomics were used to explore the effects of three oil temperatures (210 °C, 180 °C, 150 °C) with single- and traditional triple-oil-splashing processes (210 °C → 180 °C → 150 °C) on the formation of key chili oil aromas. A total of 31 key aroma compounds were identified, with 2,4-nonadienal, α-pinene, α-phellandrene, and β-ocimene being found in all treatment groups. Lipidomics suggested that oleic acid, linoleic acid, and α-linolenic acid were highly positively correlated with key chili oil key aroma compounds, such as (E)-2-heptenal, 2-methylbutyraldehyde, limonene, (E, E)-2,4-heptadienal, 2,4-nonadienal, and 2,4-decadienal. The temperature and frequency of oil splashing significantly affected the chili oil aroma profile (p < 0.05). The citrus, woody, and grassy notes were richer in chili oil prepared at 150 °C, malty and fatty aromas were more prominent at 180 °C, and the nutty aroma was stronger in 210 °C prepared and triple-splashed chili oil. The present study reveals how sequential oil splashing processes synergistically activate distinct lipid degradation pathways compared to single-temperature treatments, providing new insights into lipid-rich condiment preparation, enabling chefs and food manufacturers to target specific aroma profiles. Full article

There is a lack of theoretical evidence regarding the transformation of the aroma of Pu-erh tea (raw tea) during long-term storage. In this study, we comprehensively investigate the aroma characteristics of Pu-erh tea (raw tea) from the same manufacturer, stored for different storage times (7–21 years). Sensory evaluation and qualitative and quantitative analysis of volatile substances were performed on the experimental samples. The results showed that the aroma of Pu-erh tea (raw tea) changed from fruity/floral to smoky and fragrance during the storage process. A total of 290 volatiles were identified by HS-SPME/GC×GC-Q-TOF-MS. The key substances for the fruity/floral aroma are fenchene, (E)-1,2,3-trimethyl-4-propenyl-Naphthalene, (+/−-theaspirane, and decanal, and the key substances for the smoky aroma were 2-ethyl-Furan, camphene, 1-methyl-4-(1-methylethenyl)-Benzene, and cis-β-Ocimene. The key aroma substances for the fragrance aroma are 1-methyl-4-(1-methylethylidene)-Cyclohexene, α-Terpinene, trans-β-Ocimene, (E,E)-2,4-Heptadienal, octanal, 2,5-Dimethoxyethylbenzene, 2,4-Dimethylanisole, 1,2,3-Trimethoxybenzene, and 3,4-Dimethoxytoluene. This study helps us to understand further the aroma changes of Pu-erh tea (raw tea) during long-term storage. Full article

Aromatic rice is famous for its pleasant aroma which consists of many flavor volatiles. The present study was to explore the effects of selenium nanoparticle (SeNP) application on flavor volatiles of aromatic rice based on a worldwide database of flavor molecules accessed on November 19 2024. A field experiment was carried out with the foliar application of SeNP at early growth stage (S1), middle growth stage (S2), and late growth stage (S3) of aromatic rice plants in two cropping seasons. In the control group (CK), no selenium-based treatment was applied. There were in total 27 and 24 flavor volatiles registered in FlavorDB2 detected in aromatic rice in the early and late cropping seasons, respectively. The flavors that appear most often were fat, fresh, fruit, aldehydic, green, sweet, citrus, and waxy. Compared with CK, S3 treatment caused the absence of 5 and 4 flavor volatiles in the early and late seasons, respectively. S2 treatment caused the exclusive presence of 2-undecenal and 3-hexenal,(Z)- in the early season and the exclusive presence of 2-hexenoic acid and decanal in the late season. The results of principal components analysis (PCA) showed that S2 and S3 treatments substantially impacted the flavor volatiles of aromatic rice in the early season while S1 and S2 treatments substantially impacted the flavor volatiles of aromatic rice in the late season. There were 12 and 4 differential flavor volatiles found in the early and late cropping seasons respectively. S2 treatment significantly increased the content of 10 flavor volatiles including 2-acetyl-1-pyrroline, benzaldehyde, 2-hexenoic acid, hexanoic acid, octanal, 2-octenal,(E)-, heptanal, 2,4-heptadienal,(E,E)-, 3-hexenoic acid,(E)-, and n-hexadecanoic acid. In addition, the effects of SeNP on flavor volatiles varied between different cropping seasons indicated that climate had a substantial impact on flavor volatiles in aromatic rice. Overall consideration, the heading stage, i.e., the middle growth stage, is the most suitable stage to apply SeNP to maximize the benefits on the flavor volatiles of aromatic rice. Full article

Commercial DHA-rich algal oil has some issues, such as an unpleasant odor and susceptibility to oxidation. The main fishy odor compounds in commercial DHA-rich algal oil powder and DHA-rich algal oil microcapsules are hexanal and (E, E)-2,4-heptadienal. To address this issue, a microencapsulation process was designed for DHA-rich algal oil using infant rice powder (IRP), maltodextrin (MD), and whey protein concentrate (WPC) as wall materials, with sodium starch octenyl succinate (SSOS) and monoacylglycerol (MAC) as emulsifiers. The spray-drying method was used for microencapsulation. The experimental data showed that microcapsules with wall materials in a ratio of IRP/MD/WPC = 1:3:1 and an emulsifier content of 3.5% (SSOS and MAC) had the highest encapsulation efficiency (85.20 ± 6.03%) and the lowest aldehyde content (65.38 ± 3.23%). This microcapsule showed a good appearance and better oxidation stability compared with the crude oil, with a water content and average particle size of 1.69 ± 0.57% and 631.60 ± 23.19 nm, respectively. The results indicated that DHA-rich algal oil microcapsules prepared with infant rice powder had a lower fishy odor and better sensory acceptability compared to commercial DHA-rich algal oil powder. Full article

This study described the quality detection and rapid identification of frying oil waste points based on gas chromatography–ion mobility spectrometry (GC-IMS). A total of 48 volatile substances were identified, among which the levels of 11 components, including 2-pentylfuran, 2-butylfuran, and 2-hexanone, increased with prolonged frying time after 40 h in cottonseed oil. Conversely, the levels of hexanal, heptanal, and E,E-2,4-heptadienal decreased as frying time extended. Correlation analysis revealed a significant association between volatile substances of the oil and acid value (p < 0.05) and polar components with volatile substances (p < 0.05). Furthermore, significant differences in the types and contents of flavor substances were observed in cottonseed oil at different frying times (including before and after reaching the discard point) (p < 0.05). Subsequently, principal component analysis (PCA) results clearly showed that the cottonseed oil samples at different frying times were well distinguished by the volatile compounds; moreover, discriminant model analysis indicated a model accuracy rate of 100%. These results showed the potential of GC-IMS-based approaches in discriminating the waste points of frying oil. Full article