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Tunable solvents represent a new generation of environmentally friendly solvents with potential applications in the effective extraction of bioactive compounds, including supramolecular solvents (SUPRAS). This study aimed to optimize caffeine extraction from coffee processing wastewater (CWW) using SUPRAS of various compositions. An extreme vertices design was employed to evaluate the SUPRAS composition. The synthesis of SUPRAS involved two amphiphiles (1‐hexanol and decanoic acid) in hydro‐organic solutions of tetrahydrofuran (THF). A statistical modeling approach was used to characterize the process and determine the optimal conditions for potential scale‐up within the coffee processing industry. The results indicated that SUPRAS offer a promising alternative to traditional solvents for extracting caffeine from CWW. The highest experimental extraction rate (~ 62%) was achieved using a 15% 1‐hexanol in a hydro‐organic solution of THF (47% v/v). This mixture corresponded to the optimum predicted by a special cubic statistical model (R2 = 0.9367; Adj‐R2 = 0.8608, and RSME = 3.2795). The percentage of caffeine extracted from CWW is considered acceptable, given the compound's affinity for water and the rapid (1 min) and straightforward approach employed. Moreover, the use of SUPRAS reduced solvent consumption, and the proposed statistical model identified conditions that maximized caffeine extraction while minimizing THF usage. This method can potentially lower process costs and solvent consumption. For large‐scale extraction, centrifugation can be substituted with spontaneous sedimentation. Overall, these findings have significant implications for the valorization of CWW, providing a sustainable and efficient method for the extraction of valuable compounds. [ABSTRACT FROM AUTHOR]

Ruminococcus gnavus (R. gnavus) is a gram-positive anaerobe commonly resides in the human gut microbiota. The advent of metagenomics has linked R. gnavus with various diseases, including inflammatory bowel disease (IBD), obesity, and diabetes mellitus (DM), which has become a growing area of investigation. The initial focus of research primarily centered on assessing the abundance of R. gnavus and its potential association with disease presentation, taking into account variations in sample size, sequencing and analysis methods. However, recent investigations have shifted towards elucidating the underlying mechanistic pathways through which R. gnavus may contribute to disease manifestation. In this comprehensive review, we aim to provide an updated synthesis of the current literature on R. gnavus in the context of IBD, obesity, and DM. We critically analyze relevant studies and summarize the potential molecular mediators implicated in the association between R. gnavus and these diseases. Across numerous studies, various molecules such as methylation-controlled J (MCJ), glucopolysaccharides, ursodeoxycholic acid (UDCA), interleukin(IL)-10, IL-17, and capric acid have been proposed as potential contributors to the link between R. gnavus and IBD. Similarly, in the realm of obesity, molecules such as hydrogen peroxide, butyrate, and UDCA have been suggested as potential mediators, while glycine ursodeoxycholic acid (GUDCA) has been implicated in the connection between R. gnavus and DM. Furthermore, it is imperative to emphasize the necessity for additional studies to evaluate the potential efficacy of targeting pathways associated with R. gnavus as a viable strategy for managing these diseases. These findings have significantly expanded our understanding of the functional role of R. gnavus in the context of IBD, obesity, and DM. This review aims to offer updated insights into the role and potential mechanisms of R. gnavus, as well as potential strategies for the treatment of these diseases. [ABSTRACT FROM AUTHOR]

Background Use of mixed-oil (MO) intravenous fat emulsion (IFE) was shown to inhibit Candida albicans biofilm formation and overall rate of catheter-related bloodstream infections (CR-BSIs) compared with soybean-oil (SO) IFE). We aimed to delineate this inhibitory mechanism and impact of IFE choice on distribution of fungal CR-BSIs. Methods Transcriptional profiling was conducted on C. albicans grown in SO-IFE, MO-IFE, or SO-IFE with capric acid. Overexpression strains of shared down-regulated genes were constructed using a tetracycline-off system to assess hypha and biofilm formation in IFEs. A 5-year retrospective multicenter cohort study was performed to assess differences in CR-BSIs caused by Candida species based on the IFE formulation received in pediatric patients. Results Genes significantly down-regulated in MO-IFE and SO-IFE with capric acid included CDC11 , HGC1 , and UME6. Overexpression of HGC1 or UME6 enabled filamentation in capric acid and MO-IFE. Interestingly, only overexpression of UME6 was sufficient to rescue biofilm growth in MO-IFE. MO-IFE administration was associated with a higher proportion of non- albicans Candida versus C. albicans CR-BSIs (42% vs 33%; odds ratio, 1.22 [95% confidence interval,.46–3.26]). Conclusions MO-IFE affects C. albicans biofilm formation and hyphal growth via a UME6 -dependent mechanism. A numerical but not statistically significant difference in distribution of Candida spp. among CR-BSIs was observed. [ABSTRACT FROM AUTHOR]

Lipases can catalyze synthesis reactions in a micro aqueous system, producing useful partial glycerides (mono- and diglycerides), and these compounds are commonly utilized in different products as surfactants. Depending on the microbial sources for lipases, immobilization conditions, and starting substrates for synthesis reaction, the composition and yields of the resulting partial glycerides could be variable. These differences could lead to the final efficacy of partial glycerides as surfactants in targeted products. Therefore, it is necessary to establish a group of immobilized lipases from different microbial sources with information about substrate specificity to produce effective partial glycerides for various product types. Here, lipases from thermophilic Geobacillus stearothermophilus and Anoxybacillus flavithermus were prepared with a simple partial purification method, and after immobilization, these lipases were tested to synthesize partial glycerides using different types of decanoic acids. The distinct product patterns were analyzed using HPLC. Both immobilized lipases showed the highest substrate selectivity to decanoic acids in common, producing mainly glyceryl monodecanoate. However, commercial immobilized lipases from Thermomyces lanuginosus produced the largest glyceryl monodecanoate from methyl decanoate. These results indicate the importance of immobilization conditions like different microbial sources and substrates and the need for their optimal combination. [ABSTRACT FROM AUTHOR]

The discovery of new natural products has become more challenging because of the re-isolation of compounds and the lack of new sources. Microbes dwelling in extreme conditions of high salinity and temperature are huge prospects for interesting natural metabolites. In this study, the endophytic bacteria Bacillus velezensis 7NPB-3B isolated from the halophyte Salicornia brachiata was screened for its biofilm inhibition against methicillin-resistant Staphylococcus aureus (MRSA). The fractionation of the crude extract was guided by bioassay and LC-HRMS-based metabolomics using multivariate analysis. The 37 fractions obtained by high-throughput chromatography were dereplicated using an in-house MS-Excel macro coupled with the Dictionary of Natural Products database. Successive bioactivity-guided separation yielded one novel compound (1), a diketopiperazine (m/z 469.258 [M − H]−) with an attached saturated decanoic acid chain, and four known compounds (2–5). The compounds were identified based on 1D- and 2D-NMR and mass spectrometry. Compounds 1 and 5 exhibited excellent biofilm inhibition properties of >90% against the MRSA pathogen at minimum inhibition concentrations of 25 and 35 µg/mL, respectively. The investigation resulted in the isolation of a novel diketopiperazine from a bacterial endophyte of an untapped plant using an omics approach. [ABSTRACT FROM AUTHOR]

Kombucha is a fermented beverage traditionally made from the leaves of Camelia sinensis. The market has drastically expanded recently, and the beverage has become more elaborated with new, healthy food materials and flavors. Pruning and harvesting during coffee production may generate tons of coffee leaves that are discarded although they contain substantial amounts of bioactive compounds, including those found in maté tea and coffee seeds. This study characterized the changes in volatilome, microbial, and sensory profiles of pure and blended arabica coffee leaf tea kombuchas between 3–9 days of fermentation. Acceptance was also evaluated by consumers from Rio de Janeiro (n = 103). Kombuchas (K) were prepared using black tea kombucha starter (BTKS) (10%), sucrose (10%), a symbiotic culture of Bacteria and Yeasts (SCOBY) (2.5%), and a pure coffee leaf infusion (CL) or a 50:50 blend with toasted maté infusion (CL-TM) at 2.5%. The RATA test was chosen for sensory profile characterization. One hundred volatile organic compounds were identified when all infusions and kombucha samples were considered. The potential impact compounds identified in CL K and CL-TM K were: methyl salicylate, benzaldehyde, hexanal, nonanal, pentadecanal, phenylethyl-alcohol, cedrol, 3,5-octadien-2-one, β-damascenone, α-ionone, β-ionone, acetic acid, caproic acid, octanoic acid, nonanoic acid, decanoic acid, isovaleric acid, linalool, (S)-dihydroactinidiolide, isoamyl alcohol, ethyl hexanoate, and geranyl acetone. Aroma and flavor descriptors with higher intensities in CL K included fruity, peach, sweet, and herbal, while CL-TM K included additional toasted mate notes. The highest mean acceptance score was given to CL-TM K and CL K on day 3 (6.6 and 6.4, respectively, on a nine-point scale). Arabica coffee leaf can be a co-product with similar fingerprinting to maté and black tea, which can be explored for the elaboration of potentially healthy fermented beverages in food industries. [ABSTRACT FROM AUTHOR]

Acid dissociation of the organic aerosol fraction has the potential to impact cloud-activating properties by altering aqueous-phase H+ concentrations and water activity but is currently overlooked in most atmospheric aerosol models. We implemented a simple representation of organic acid dissociation in the aerosol–chemistry–climate box model ECHAM6.3–HAM2.3 and investigated the impact on aerosol-forming aqueous sulfur chemistry, cloud droplet number concentrations, and the shortwave radiative effect. Many atmospheric organic acids are also surface-active and may be strongly adsorbed at the surface of small aqueous droplets. The degree of dissociation has recently been observed for several atmospheric surface-active organics with Brönsted acid character to be significantly shifted in the surface, compared to the bulk aqueous solution. In addition to the well-known bulk acidity, we therefore introduced an empirical account of this surface-modulated dissociation to further explore the potential impact on aerosol climate effects. Malonic acid and decanoic acid were used as proxies for atmospheric organic aerosols of different surface-active and acid strengths. Both acids were found to yield sufficient hydrogen ion concentrations from dissociation in an aqueous droplet population to strongly influence aqueous aerosol sulfur chemistry, leading to enhanced cloud droplet number concentrations and a cooling shortwave radiative effect. Further considering the surface modulation of organic acid dissociation, the impact on cloud microphysics was smaller than according to the well-known bulk solution acidity but still significant. Our results show that organic aerosol acid dissociation can significantly influence predictions of aerosol and cloud droplet formation and aerosol–cloud–climate effects and that, even for a well-known bulk solution phenomenon such as acidity, it may be important to also consider the specific influence of surface effects when surface-active acids comprise a significant fraction of the total organic aerosol mass. [ABSTRACT FROM AUTHOR]

We report electrochemical impedance spectroscopy measurements to characterize the membrane-disruptive properties of medium-chain fatty acid and monoglyceride mitigants interacting with tethered bilayer lipid membrane (tBLM) platforms composed of E. coli bacterial lipid extracts. The tested mitigants included capric acid (CA) and monocaprin (MC) with 10-carbon long hydrocarbon chains, and lauric acid (LA) and glycerol monolaurate (GML) with 12-carbon long hydrocarbon chains. All four mitigants disrupted E. coli tBLM platforms above their respective critical micelle concentration (CMC) values; however, there were marked differences in the extent of membrane disruption. In general, CA and MC caused larger changes in ionic permeability and structural damage, whereas the membrane-disruptive effects of LA and GML were appreciably smaller. Importantly, the distinct magnitudes of permeability changes agreed well with the known antibacterial activity levels of the different mitigants against E. coli, whereby CA and MC are inhibitory and LA and GML are non-inhibitory. Mechanistic insights obtained from the EIS data help to rationalize why CA and MC are more effective than LA and GML at disrupting E. coli membranes, and these measurement capabilities support the potential of utilizing bacterial lipid-derived tethered lipid bilayers for predictive assessment of antibacterial drug candidates and mitigants. [ABSTRACT FROM AUTHOR]

In syringe-supramolecular dispersive liquid-liquid microextraction followed by flame atomic absorption spectrometry has been designed for extraction and speciation of iron in different samples. Fe(III) is complexed with 4,5-dihydroxy-1,3-benzendisulfonic acid (Tiron), neutralised through the formation of the ion pair with the ionic liquid of 1-hexadecyl-3- methylimidazolium bromide, and extracted into the reverse micelles of decanoic acid (DA) in tetrahydrofuran (THF). Total iron was determined after oxidation of Fe(II) to Fe(III). Fe(II) concentration was determined from the difference between the total iron and Fe(III) concentrations. Under optimal conditions, the calibration graph was linear up to 45.0 µg L−1 of Fe(III). The limits of detection (LOD) and quantification (LOQ) were 1.04 µg L−1 and 3.45 µg L−1, respectively. The method was applied to the analysis of iron species in various water samples as well as total iron in food samples. [ABSTRACT FROM AUTHOR]

Infections caused by Candida spp. pose a continuing challenge for modern medicine, due to widespread resistance to commonly used antifungal agents (e.g., azoles). Thus, there is considerable interest in discovering new, natural compounds that can be used in combination therapy with conventional antibiotics. Here, we investigate whether the natural compounds surfactin and capric acid, in combination with posaconazole, enhance the growth inhibition of C. albicans strains with alterations in sterols and the sphingolipids biosynthesis pathway. We demonstrate that combinations of posaconazole with surfactin or capric acid correspond with the decreased growth of C. albicans strains. Moreover, surfactin and capric acid can independently contribute to the reduced adhesion of C. albicans strains with altered ergosterol biosynthesis to abiotic surfaces (up to 90% reduction in adhesion). A microscopic study of the C. albicans plasma membrane revealed that combinations of those compounds do not correspond with the increased permeabilization of the plasma membrane when compared to cells treated with posaconazole alone. This suggests that the fungistatic effect of posaconazole in combination with surfactin or capric acid is related to the reduction in adhesion of C. albicans. [ABSTRACT FROM AUTHOR]

Deep eutectic solvents (DES) are considered a novel class of environmentally benign molecular solvents that are considered as potential solvents for nuclear fuel reprocessing, material recycling, and many other technological applications in both research and industry. However, there is a complete dearth of understanding pertaining to the behavior of metal ions in DES. Herein, we have investigated the speciation, complexation behavior, photochemistry, and redox properties and tried to obtain insight into the chemical aspects of the europium ion in DES (synthesized from heptyltriphenylphosphonium bromide and decanoic acid). The same has been probed using time-resolved photoluminescence (TRPL), cyclic voltammetry (CV), synchrotron-based extended X-ray absorption fine structure (EXAFS) spectroscopy, and density functional theory (DFT) calculations. TRPL indicated the stabilization of europium in the +3 oxidation state, favoring the potential of the Eu(III)–DES complex to emit red light under near UV excitation and the existence of inefficient energy transfer between DES and Eu3+. EXAFS analysis revealed the presence of Eu–O and Eu–Br, which represent the local surroundings of Eu3+ in the Eu(III)–DES complex. TRPL measurement has also suggested two distinct local environments of europium ions in the complex. DFT calculations supported the EXAFS findings, confirming that the Eu(III)–DES structure involves not only the oxygen atom of decanoic acid but also the oxygen atoms from the nitrate ions, contributing to the local coordination of Eu(III). Electrochemical studies demonstrated that the redox reaction of Eu(III)/Eu(II) in DES displays quasi-reversible behavior. The reaction rate was observed to increase with higher temperatures. The findings of this study can contribute to the understanding of the fundamental properties and potential applications of this luminescent and electrochemically active complex and pave the way for further studies and the development of novel materials with enhanced luminescent and electrochemical properties. [ABSTRACT FROM AUTHOR]

Due to their toxicity and persistence in the environment, phenolic pollutants pose a serious threat to the ecosystem. In this work, the performance of hydrophobic deep eutectic solvents (HDESs) for phenol removal from aqueous effluents is thoroughly investigated using COSMO-RS screening followed by experimental validation. The screening results of 73 HDESs showed that the efficacy of phenol removal is significantly affected by chain length, functional groups, and aromaticity. Trioctylphosphine oxide (TOPO)-based HDESs were found to be the most effective HDESs for phenol elimination combined either with menthol (Men), 1-hexanol (Hex), Decanoic acid (DecA), or Thymol (Thy) all in 1:1 molar ratios. The better phenol elimination abilities of the selected HDESs were confirmed by experimental LLE data obtained at 298.15 K and 101 kPa. In fact, it has been found that there is a positive correlation between extraction efficiency and phenol content. For instance, at a phenol concentration of 7%, TOPO:Men had the highest extraction efficiency (96%). Moreover, the physicochemical properties of the selected HDESs, such as density, viscosity, FTIR, 1HNMR, and TGA, were also measured. The results showed their high thermal stability and low water solubility, which makes them suitable for phenol extraction applications. This study shows that HDESs are capable of removing phenolic contaminants from aqueous effluents in a sustainable and efficient manner and that the selected TOPO-based HDESs are of particular interest for further research and application in phenol removal. [ABSTRACT FROM AUTHOR]

The aim of the current investigation is the development of a green, quick, easy, and accurate method for simultaneous preconcentration of fast green FCF (FG) and rhodamine B (Rh B) using a deep eutectic solvent (DES). Then, the high-performance thin layer chromatography (HPTLC) technique was used for the determination of analytes. Decanoic acid and tetrabutylammonium bromide were chosen as the components of DES. HPTLC analysis was performed on an aluminum plate silica gel 60 F254. Methanol-ammonia and ethyl acetate were selected as the mobile phase. Scanning of the plates was accomplished by scanner 3. Effective parameters on the preconcentration process such as concentration of salt, volume of DES, stirrer time, and pH were investigated via central composite design (CCD). Data validation demonstrated good repeatability. The limit of detection for FG and Rh B was obtained as 0.08 and 0.01 µg·mL−1, respectively. The enrichment factor for FG and Rh B was achieved as 7.43 and 10.77, respectively. The linear ranges for FG and Rh B were acquired as 0.10–1.20 and 0.05–1.20 µg·mL−1, respectively. The preconcentration factor for both analytes was 21.66. Finally, the proposed method was successfully used for the quantitation of FG and Rh B in pastille and lipstick. [ABSTRACT FROM AUTHOR]

The objective of the study was to analyse the fatty acid profile (FA) and amino acid profile (AA) in the musculus longissimus lumborum et thoracis (MLLT) in two contrast pig populations. The study was carried out on a total of 39 pigs (19 barrows and 20 gilts) of the indigenous Prestice Black-Pied Pig (PB) and 37 pigs (17 barrows and 20 gilts) of the three-breed commercial hybrid of Large White × Landrace × Large Whitesireline (CH). The pigs were kept in the same conditions of diet and management. The slaughter was carried out at the average weight of 95 kg. Sex of the evaluated pigs was also taken into account. The CH pigs showed lower contents of saturated FA (p < 0.01), monounsaturated FA (MUFA; p < 0.05) and a higher content of n-6 polyunsaturated FA (PUFA; p < 0.05), more favourable health indexes, expressed as lower values of atherogenic (p < 0.001), thrombogenic (p < 0.001) and saturation (saturated/unsaturated FA) index (p < 0.001) and positively higher values of hypocholesterolemic/hypercholesterolemic FA ratio (p < 0.01). The gilts showed lower content of MUFA (p < 0.05). Significant (p < 0.05) interaction effects between genotype and sex were recorded for the caprylic acid, capric acid, lauric acid, tridecylic acid, myristic acid, stearic acid, arachidic acid, α-linolenic and γ-linolenic acid (p < 0.01), with the highest content found in PB barrows. Differences in the AA profiles in the MLLT muscle were only minimal. The PB pigs showed higher proportion (p < 0.05) of threonine, isoleucine and aspartic acid. Higher proportions of threonine and valine were observed in barrows (p < 0.05). The results indicate that the evaluated populations of pigs are characterised by significantly different composition of FA. The health indexes suggest more favourable values in the meat of CH pigs. The aim of the study was comparison of fatty acid (FA) and amino acid (AA) composition in meat of two contrast pig genotypes. Regarding the FA profile, the modern hybrid showed more favourable health indexes than the Prestice Black-Pied Pig (PB). These two populations of pigs, kept in the same conditions, had similar composition of AAs in meat. [ABSTRACT FROM AUTHOR]

Rhamnolipid, as a low‐toxic, biodegradable and environmentally friendly biosurfactant, has broad application prospects in many industries. However, the quantitative determination of rhamnolipid is still a challenging task. Here, a new sensitive method for the quantitative analysis of rhamnolipid based on a simple derivatization reaction was developed. In this study, 3‐[3′‐(l‐rhamnopyranosyloxy) decanoyloxy] decanoic acid (Rha‐C10‐C10) and 3‐[3′‐(2′‐O‐α‐l‐rhamnopyranosyloxy) decanoyloxy] decanoic acid (Rha‐Rha‐C10‐C10) were utilized as the representative rhamnolipids. Liquid chromatography–mass spectrometry and high‐performance liquid chromatography‐ultra violet results showed that these two compounds were successfully labeled with 1 N1‐(4‐nitrophenyl)‐1,2‐ethylenediamine. There was an excellent linear relationship between rhamnolipid concentration and peak area of labeled rhamnolipid. The detection limits of the Rha‐C10‐C10 and Rha‐Rha‐C10‐C10 were 0.018 mg/L (36 nmol/L) and 0.014 mg/L (22 nmol/L), respectively. The established amidation method was suitable for the accurate analysis of rhamnolipids in the biotechnological process. The method had good reproducibility with the relative standard deviation of 0.96% and 0.79%, respectively, and sufficient accuracy with a recovery of 96%–100%. This method was applied to quantitative analysis of 10 rhamnolipid homologs metabolized by Pseudomonas aeruginosa LJ‐8. The single labeling method was used for the quantitative analysis of multiple components, which provided an effective method for the quality evaluation of other glycolipids with carboxyl groups. [ABSTRACT FROM AUTHOR]

The feeding of ruminants such as goats is critical because conferring nutraceutical characteristics to the milk. Alfalfa is forage used for feeding ruminants and depending on plant growth conditions, it will impact animal production. The production of goat’s milk has increased in recent years, the goat’s milk and its derivatives are relevant because of the quality and quantity of their proteins, carbohydrates, fats, vitamins and minerals. Goat’s milk degrades significantly faster and has lower allergenicity than cow’s milk. Their fat composition reinforces those essential characteristics of goat’s milk. Goat’s milk has a higher concentration of caproic acid, caprylic acid, capric acid, palmitic acid, omega-3 linolenic acid and low content of long-chain fatty acids as stearic acids than cow’s milk and this indicates that the goat´s milk can be more easily attacked by digestive enzymes and high efficiency in lipid metabolism compared to cow´s milk. This review discusses the impact of the feeding system on the nutrimental and functional characteristics of goat’s milk. [ABSTRACT FROM AUTHOR]

The lipopolysaccharide (LPS) of marine bacteria have aroused widespread attention due to their low virulence potential, non-toxicity, and nutritional and therapeutic benefits. Due to their unusual chemical compositions, these traits are best displayed in their natural sea environment. The LPS from a marine bacterium Idiomarina fontislapidosi was isolated, purified, and characterized. Gas Chromatography Mass Spectrometry (GCMS) analysis of isolated LPS described the prominent fatty acids were 3-hydroxy dodecanoic acid (C12:0 3OH), 2-hydroxy dodecanoic acid (C12:0 2OH), dodecanoic acid (C12:0), decanoic acid (C10:0), and iso-decanoic acid (C10:0iso) together with hexadecanoic acid (C16:0). The monosaccharide constituents of the LPS included mannose, followed by glucose, rhamnose, galactose and xylose. Sodium dodecyl-sulfate polyacrylamide gel electrophoresis (SDS-PAGE) revealed LPS as the semi rough-type because of the presence of a smear near and few bands present far from the well. The LPS was also found to be non-toxic because it did not express limulus amoebocyte lysate (LAL) gelation activity. Bioactivities of the marine LPS describe that it could not exert inhibitory action on six tested bacteria, viz. Escherichia coli, Bacillus subtilis, Staphylococcus aureus and Pseudomonas aeruginosa PA01 and two clinical strains, P. aeruginosa PAL and P. aeruginosa PAH. Isolated LPS manifested a unique property by showing strong (98%) antioxidant activity by scavenging 2,2′-azinobis-(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS) radicals. In stress circumstances including temperature, salinity and light, the marine LPS may scavenge generated reactive oxygen species (ROS) to defend against oxidative damage. This is the first report on antioxidant activity for any LPS and characterization of LPS from I. fontislapidosi so far. [ABSTRACT FROM AUTHOR]

Postpartum depression (PPD), the depressive episodes following delivery, is a serious and frequent psychiatric disorder. While numerous screening tools existed for depressive episodes, e.g., the Edinburgh Postnatal Depression Scale (EPDS), there are no objective biological measures for predicting PPD. Despite several studies done to identify biomarkers in PPD, there has been limited exploration into cerebrospinal fluid (CSF) which directly interfaces with the brain. Consequently, novel potential biomarkers of CSF are required to predict PPD, so as to target specific preventive interventions. Seventy-five parturients undergoing caesarean delivery were enrolled for CSF collection at delivery. Of the twenty-eight subjects who didn't meet any exclusion criteria, the number of the healthy parturients whose score of EPDS 6-weeks postpartum (6-wpp) < 5 and PPD patients whose EPDS 6-wpp ≥ 13 was ten respectively. Gas chromatography–mass spectrometry (GC–MS) analysis of CSF was used for metabolomic assessments. We found that capric acid, dodecanoic acid, arachidic acid and behenic acid in CSF were significantly negatively correlated with PPD symptoms, meanwhile L-tryptophan had an obvious positive correlation. Moreover, these five biomarkers can be used as effective predictive biomarkers for PPD. The main limitations are the inclusion of only parturients who underwent caesarean sections and a small sample size. This study innovatively investigated potential predictive biomarkers of PPD before the onset through intrapartum maternal CSF metabolomics, which offered a more objective approach to predict and diagnose PPD, leading to help identify high-risk parturients for early initiation of secondary prevention to reduce global PPD burden. • This is the first study to investigate the PPD predictive biomarkers via intrapartum maternal CSF metabolomics. • The CSF level of capric acid, dodecanoic acid, arachidic acid, behenic acid, and L-tryptophan correlated with PPD symptoms. • These metabolites can be effective predictive biomarkers for PPD by virtue of their excellent discriminatory performance. [ABSTRACT FROM AUTHOR]

The study presents a streamlined procedure for synthesizing bis(indolyl)methane derivatives using decanoic acid as a promoting medium. The reactions involve the addition of 2‐methyl‐1H‐indole with different aromatic aldehydes at room temperature for 24 h. Decanoic acid is effective for enhancing the reactivity of aromatic aldehydes through electrophilic activation. The new synthetic method yields pure compounds without requiring workup and purification. This method avoids metal‐containing catalysts and provides a simple, cost‐effective procedure with excellent yield. It is suitable for large‐scale synthesis and eliminates the use of corrosive acids. [ABSTRACT FROM AUTHOR]

Microalgae, as some of the oldest life forms on Earth, are of significant interest to industry and in terms of environmental policies, due to their ability to perform photosynthesis and consume atmospheric carbon dioxide. Moreover, they contain a wide variety of value-added compounds such as amino acids and proteins, carbohydrates, and fatty acids, which can be exploited in multiple fields like medicine, cosmetics, nutritional supplements, and for the production of biodiesel. In this article, Nannochloropsis gaditana, a type of microalgae that inhabits both fresh and salt water, is studied for fatty acid recovery using deep eutectic solvents (DES). This microalgae species is a natural source of eicosapentaenoic acid (EPA), an omega-3 compound that is commonly used in the nutritional industry. There are numerous extraction techniques and pretreatments to obtain these compounds. In this work, DES are studied as extractive agents due to their advantages as neoteric solvents. Specifically, this work focuses on an assessment of the effect of the composition of DES on the extraction yield of fatty acids from microalgae. Several DES compositions based on choline chloride, ethylene glycol, and fructose are studied to analyze the influence of water content in these phases. The results show that water content significantly influences recovery yields. The DES with higher extractive capacity were those based on choline chloride, ethylene glycol, and water at a molar ratio of 1:2:2. This composition offered 48.7% of the yield obtained with a conventional solvent like methanol for the recovery of EPA (11.2 mg/g microalgae). Furthermore, the choline chloride-fructose-based DES shows the capability of selective extractions of fatty acids with low carbon content—choline chloride:fructose:water (molar ratio 2:1:2) can extract 0.14 mg of decanoic acid/g of microalgae, indicating that this DES composition can recover 35.7% more decanoic acid in comparison to methanol. [ABSTRACT FROM AUTHOR]

Trans-2-decenoic acid has a wide range of applications, including those in medicine, food, and health care. Therefore, the industrial production of trans-2-decenoic acid is particularly important. However, few studies have focused on medium-chain unsaturated fatty acids. Therefore, we aimed to optimize the fermentation process of decanoic acid biocatalysis to synthesize trans-2-decenoic acid using an engineered Escherichia coli constructed in the laboratory. Early-stage culture and the effect of the seed liquid culture time, culture temperature, inoculum amount, induction temperature, dissolution effects of the substrate solvent, metal ions, and substrate loading on the titer of trans-2-decenoic acid were evaluated. Based on a single-factor experimental optimization, a Box–Behnken design (BBD) was used for response surface testing using the substrate feeding concentration, inducer concentration, and MnCl2 concentration as response variables and trans-2-decenoic acid production as the response value. The optimal fermentation process was as follows: Seed culture time of 20 h, culture temperature of 37 °C, inoculation amount of 1%, induction temperature of 30 °C, substrate flow of 0.15 g/L, inducer concentration of 5.60 g/L, and MnCl2 concentration of 0.10 mM. Under these conditions, the average production of trans-2-decenoic acid was 1.982 ± 0.110 g/L, which was 1.042 g/L higher than that obtained in the basic LB medium. Compared with that of the previous period, the titer of the trans-2-decenoic acid studied increased by 1.501 ± 0.110 g/L, providing a basis for further research on the fermentation process of the biocatalytic decanoic acid synthesis of trans-2-decenoic acid. [ABSTRACT FROM AUTHOR]

Eutectic phase change material (EPCM), compared with single phase change material (PCM), is widely studied by many scholars due to its flexibility in practical engineering applications by the characteristic of changing phase change temperatures. However, there is still a lack of theoretical prediction research on the thermal performance parameters of EPCM. The existing theories about EPCM are unable to accurately predict its thermal performance parameters, which increases the difficulty of selecting the composition ratio of EPCM and affects its practical application. Based on a background of the accurate prediction of EPCM thermal parameters, 12 binary EPCMs, and 7 ternary EPCMs are prepared by mixing capric acid, n-octanoic acid and tetradecane with different proportions, respectively. By using the cooling curves and DSC test, the variation patterns in thermal performance parameters of EPCMs are studied. After comparing various thermodynamic models, the Schrader model was selected and combined with experimental results to compare and calculate the experimental and theoretical values of thermal performance parameters. The results show that the binary PCM reaches the minimum eutectic point of 1.42 °C at a mass ratio of 0.33:0.67 for capric acid to n-octanoic acid, while the ternary PCM reaches the minimum eutectic point of 0.34 °C at a mass ratio of 0.231:0.469:0.3 for capric acid, n-octanoic acid, and n-tetradecane. The latent heat of a EPCM is between the lowest and highest values of the latent heat of the constituent components, and its value increases with the enhancement of the overall thermal storage density of the material. The modified Schrader equations can effectively predict the phase change temperatures and latent heats of EPCMs at different composition ratios. The equation has a fitting accuracy of over 0.986 and a bias error of less than 6%, demonstrating excellent accuracy and providing a reliable theoretical basis for the proportion design and thermal parameter prediction of EPCM in actual engineering applications. [ABSTRACT FROM AUTHOR]

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IntroductionTo extend individuals’ healthy life expectancies, the improvement of subjective health and quality of life (QOL) has been increasingly prioritized, alongside the improvement of their physical functioning. Reports have indicated that intake of medium-chain triglycerides (MCTs) benefits the physical health of older individuals requiring nursing care, and athletes, and healthy individuals. But there are few studies investigating the effects of MCTs on subjective health and QOL. The present study sought to evaluate the combined effects of 12-week MCTs supplements and moderate-intensity walking exercise on the subjective health and QOL of middle-aged and older adults aged 60–74 with low BMIs (< 24 kg/m2) and who had no exercise habits.MethodsA placebo-controlled, double-blind, parallel-group trial was conducted. Three MCTs supplement groups with different doses and fatty acid compositions were compared with a control group. The study used the SF-36v2 questionnaire to assess subjective health and health-related QOL (HRQOL).ResultsThe result showed significant improvements in the scores on subscales of the physical QOL, such as Physical functioning and General health, and summary scores on the mental QOL, compared to the control.ConclusionIt is estimated that the combination of continuous intake of MCTs and walking exercise may affect HRQOL and improve subjective physical and mental health in sedentary, healthy, middle-aged and older adults.Clinical trial registrationhttps://rctportal.niph.go.jp/s/detail/um?trial_id=UMIN000046861, UMIN000046861.

Background: Diagnosis and prognostication of severe traumatic brain injury (sTBI) continue to be problematic despite years of research efforts. There are currently no clinically reliable biomarkers, though advances in protein biomarkers are being made. Utilizing Omics technology, particularly metabolomics, may provide new diagnostic biomarkers for sTBI. Several published studies have attempted to determine the specific metabolites and metabolic pathways involved; these studies will be reviewed. Aims: This scoping review aims to summarize the current literature concerning metabolomics in sTBI, review the comprehensive data, and identify commonalities, if any, to define metabolites with potential clinical use. In addition, we will examine related metabolic pathways through pathway analysis. Methods: Scoping review methodology was used to examine the current literature published in Embase, Scopus, PubMed, and Medline. An initial 1090 publications were identified and vetted with specific inclusion criteria. Of these, 20 publications were selected for further examination and summary. Metabolic data was classified using the Human Metabolome Database (HMDB) and arranged to determine the 'recurrent' metabolites and classes found in sTBI. To help understand potential mechanisms of injury, pathway analysis was performed using these metabolites and the Kyoto Encyclopedia of Genes and Genomes (KEGG) Pathway Database. Results: Several metabolites related to sTBI and their effects on biological pathways were identified in this review. Across the literature, proline, citrulline, lactate, alanine, valine, leucine, and serine all decreased in adults post sTBI, whereas both octanoic and decanoic acid increased. Hydroxy acids and organooxygen compounds generally increased following sTBI, while most carboxylic acids decreased. Pathway analysis showed significantly affected glycine and serine metabolism, glycolysis, branched-chain amino acid (BCAA) metabolism, and other amino acid metabolisms. Interestingly, no tricarboxylic acid cycle metabolites were affected. Conclusion: Aside from a select few metabolites, classification of a metabolic profile proved difficult due to significant ambiguity between study design, sample size, type of sample, metabolomic detection techniques, and other confounding variables found in sTBI literature. Given the trends found in some studies, further metabolomics investigation of sTBI may be useful to identify clinically relevant metabolites. [ABSTRACT FROM AUTHOR]

Novel core-shell nanostructures containing renewable capric acid (CA) core (as a high potential phase change material) and TiO2 (as a highly stable shell) were synthesized using a solgel method for thermal energy storage. Remarkably, CA, a fatty acid available in some vegetable oils, is a renewable phase change material with no undesired environmental impacts. A central composite design of response surface methodology was implemented to determine the effect of the mass ratio of CA/TNBT and the pH value on the encapsulation ratio. As the quadratic mathematical model was used to optimize the process parameters, the maximum encapsulation ratio of 56.67% was achieved, where the CA/TNBT mass ratio was 8.10, and the pH value was 2.65. The measured thermal properties indicated that NEPCMs melt at 31.1 °C with a latent heat of 88.8 J g−1 and solidify at 28.9 °C with a latent heat of 84.23 J g−1. The chemical structure and crystalline phase were measured using Fourier transformation infrared spectroscope and X-ray diffractometer. The thermal stability of the NEPCMs was analyzed by a thermogravimetric analyzer. According to the morphological images, the nanocapsules showed almost spherical shapes with an average size of 100–500 nm. The thermal cycling tests show the high thermal reliability of NEPCMs after the 50th melting/solidifying cycle. The results indicated that the prepared NEPCMs have good thermal stability and reliability for thermal energy storage; hence, they can be applied in building energy conservation and air-conditioning systems. [ABSTRACT FROM AUTHOR]

Alzheimer's disease (AD), a devastating neurodegenerative disease characterized by cognitive dysfunctions, is associated with high levels of amyloid beta 42 (Aβ42), which is believed to play a role in cellular damage and signaling changes in AD. Decanoic acid has been shown to be therapeutic in AD. Glutamatergic signaling within neurons and astrocytes of the CA1 region of the hippocampus is critical in cognitive processes, and previous work has indicated deficiencies in this signaling in a mouse model of AD. In this study, we investigated glutamate-mediated signaling by evaluating AMPA-mediated calcium rises in female and male CA1 neurons and astrocytes in a mouse model of AD and examined the potential of decanoic acid to normalize this signaling. In brain slices from 5xFAD mice in which there are five mutations leading to increasing levels of Aβ42, AMPA-mediated calcium transients in CA1 neurons and astrocytes were significantly lower than that seen in wildtype controls in both females and males. Interestingly, incubation of 5xFAD slices in decanoic acid restored AMPA-mediated calcium levels in neurons and astrocytes in both females and males to levels indistinguishable from those seen in wildtype, whereas similar exposure to decanoic acid did not result in changes in AMPA-mediated transients in neurons or astrocytes in either sex in the wildtype. Our data indicate that one mechanism by which decanoic acid could improve cognitive functioning is through normalizing AMPA-mediated signaling in CA1 hippocampal cells. [ABSTRACT FROM AUTHOR]

This study aimed to examine the ultrasonographic characteristics of the mammary gland in post-partum ewes (1 to 4 weeks after lambing) of varying genotypes for correlations with the chemical composition of milk. Ultrasonograms of mammary glands in coronal (C) and sagittal (S) planes were obtained using 5.0- and 7.5-MHz transducers from four polish mountain (PMt) and six Olkuska (Olk) ewes. Computerized image analyses of all images have been performed to determine pixel intensity (numerical pixel values – NPV) and heterogeneity (pixel standard deviation – PSD) of the mammary gland stroma/parenchyma. In PMT ewes examined with the 5.0-MHz probe, the mean NPV-C correlated negatively with C17:0 (margaric acid) and C17:1 C10 (heptadecenoic acid). Furthermore, NPV-s correlated negatively with C17:0 content of milk. In PMT ewes examined with the 7.5-MHz transducer, the mean NPV-S correlated positively with the crude fat and total solids, and negatively with C18:3 c9, C12, C15 (N-3) (α-linoleic acid) content of milk samples, while PSD-S correlated positively with C16:0 (palmitic acid) and negatively with lactose. In the scans obtained with the 5.0-MHz in olk sheep, the mean NPV-C was directly related to C10:1 (decanoic acid), C14:1 (myristoleic acid), C16:1 iso (iso-hexadecanoic acid), C16:1 C9 (palmitoleic acid), and c18:0 (stearic acid) content; the mean psd-c correlated positively with total solids, c14:1, C15:0, C16:0, C16:1 iso, C16:1 C9, ClA (conjugated linoleic acids), and total saturated fatty acid content, and negatively with C18:1 C11 (N-7) (cis-vaccenic acid), C18:2 C9, C12 (n-6) (linoleic acid), and total polyunsaturated fatty acid content of milk; and the mean psd-s correlated directly with ash and total saturated fatty acid content of the milk. Lastly, the mean NPV-C of images recorded with the 7.5-MHz probe in olk ewes related directly to ash and C12:0 (lauric acid); the mean NPV-S related directly to ash and C16:1 iso; the mean PSD-C correlated positively with ash and total saturated fatty acid (SFA) content, and the mean PSD-S correlated positively with the total SFA. Echotextural attributes of the mammary gland in ewes have the makings of the technique for determining milk content of certain chemical constituents in a breed-specific manner; however, further studies are needed to verify the usefulness of echotextural analyses of the udder to consistently predict complete milk composition. [ABSTRACT FROM AUTHOR]

In this study, the highest occupied molecular orbital (HOMO) energy, the lowest unoccupied molecular orbital (LUMO) energy, HOMO–LUMO energy gap, chemical potential (µ), electronegativity (χ), electrophilicity index (ω), global hardness (η), and global softness (s) of dyes; acid blue 80 (AB80), acid red 1 (AR1) and deep eutectic solvents: tetrabutylammonium bromide with glycerol {[TBAB][Gly]}, tetrabutylammonium bromide with decanoic acid {[TBAB][DA]} and tetrabutylammonium bromide with oleic acid {[TBAB][OA]} were predicted and calculated using quantum chemical calculation. The polarity of all the studied molecules also predicted in terms of screening charge density and plotted sigma profile and sigma potential. Further, the extraction experiment was conducted for the extraction of acid blue 80 (AB80) and acid red 1 (AR1) using tetrabutylammonium bromide with decanoic acid {[TBAB][DA]} and tetrabutylammonium bromide with oleic acid {[TBAB][OA]} as the potential solvent. The process was characterized by means of distribution coefficient and efficiency. Finally, the extraction process feasibility was studied and discussed in terms of Δ G T 0 , Δ H T 0 , and Δ S T 0. [ABSTRACT FROM AUTHOR]

Simple Summary: GPR84 is a G protein-coupled receptor expressed in immune cells. In mammals and amphibians, it is activated by medium-chain fatty acids and plays critical roles in inflammation and eye development. However, our understanding of GPR84 in fish remains limited. In this study, we successfully cloned the coding sequence of grass carp GPR84, revealing its high expression in the liver and spleen. In cells transfected with ciGPR84, we observed its responsiveness to medium-chain fatty acids such as capric acid, undecanoic acid, and lauric acid. Surprisingly, ciGPR84 did not respond to a synthetic activator called diindolylmethane. Notably, we found that lauric acid and capric acid exhibited the strongest activation and inhibition of ERK and cAMP signaling, respectively, suggesting their potential as immune modulators. These findings provide valuable insights for mitigating chronic inflammation in farmed fish, especially grass carp. The G-protein-coupled receptor GPR84, activated by medium-chain fatty acids, primarily expressed in macrophages and microglia, is involved in inflammatory responses and retinal development in mammals and amphibians. However, our understanding of its structure, function, tissue expression, and signaling pathways in fish is limited. In this study, we cloned and characterized the coding sequence of GPR84 (ciGPR84) in grass carp. A phylogenetic analysis revealed its close relationship with bony fishes. High expression levels of GPR84 were observed in the liver and spleen. The transfection of HEK293T cells with ciGPR84 demonstrated its responsiveness to medium-chain fatty acids and diindolylmethane (DIM). Capric acid, undecanoic acid, and lauric acid activated ERK and inhibited cAMP signaling. Lauric acid showed the highest efficiency in activating the ERK pathway, while capric acid was the most effective in inhibiting cAMP signaling. Notably, DIM did not activate GPR84 in grass carp, unlike in mammals. These findings provide valuable insights for mitigating chronic inflammation in grass carp farming and warrant further exploration of the role of medium-chain fatty acids in inflammation regulation in this species. [ABSTRACT FROM AUTHOR]

A capillary electrophoresis‐mass spectrometry method was used to analyze naphthenic acids in produced water samples. It was possible to detect cyclopentanecarboxylic, benzoic, cyclohexanebutyric, 1‐naphthoic, decanoic, 3,5‐dimethyladamantane‐1‐carboxylic, 9‐anthracenecarboxylic, and pentadecanoic acids within ca. 13 min using a buffer composed of 40 mmol/L ammonium hydroxide, 32 mmol/L acetic acid and 20% v/v isopropyl alcohol, pH 8.6. The proposed method showed good repeatability, with relative standard deviation (RSD) values of 6.6% for the sum of the peak areas and less than 2% for the analysis time. In the interday analysis, the RSD values for the sum of the peak areas and migration time were 10.3% and 10%, respectively. The developed method demonstrated linear behavior in the concentration range between 5 and 50 mg/L for benzoic, decanoic, 3,5‐dimethyladamantane‐1‐carboxylic and 9‐anthracenecarboxylic acids, and between 10 and 50 mg/L for cyclopentanecarboxylic, cyclohexanebutyric, 1‐ naphthoic, and pentadecanoic acids. The detection limits values ranged from 0.31 to 1.64 mg/L. Six produced water samples were analyzed and it was possible to identify and quantify cyclopentanecarboxylic, benzoic, cyclohexanebutyric, and decanoic acids. The concentrations varied between 4.8 and 98.9 mg/L, proving effective in the application of complex samples. [ABSTRACT FROM AUTHOR]

Cider flavor has a very important impact on the quality. Solid-phase microextraction-gas chromatography–mass spectrometry (SPME-GC-MS) combined with gas chromatography–ion mobility spectrometry (GC-IMS) tested different kinds of non-Saccharomyces yeasts and Saccharomyces cerevisiae (S. cerevisiae) co-inoculated for the fermentation of cider to determine differences in aroma material, and the determination of odor activity value (OAV) is applied less frequently in research. Through Rhodotorula mucilaginosa, Debaryomyces hansenii, Zygosaccharomyces bailii, and Kluyveromyces Marxianus, four different strains of non-Saccharomyces yeast fermented cider, and it was found that, in both the chemical composition and flavor of material things, compared with monoculture-fermented cider using S. cerevisiae, all differences were significant. Co-inoculated fermentation significantly improved the flavor and taste of cider. As in the volatile compounds of OVA > 1, octanoic acid (Sc 633.88 μg/L, co-inoculation fermented group 955.49 μg/L) provides vegetable cheese fragrance and decanoic acid, ethyl ester (Sc 683.19 μg/L, co-inoculation fermented group 694.98 μg/L) a creamy fruity fragrance, etc., and the average content increased after co-inoculated fermentation. Phenylethyl alcohol, which can produce a rose scent, was relatively abundant in cider samples and varied greatly among the groups. Moreover, the contents of ethyl lactate and 1-butanol in the Sc+Rm (ciders fermented by S. cerevisiae and R. mucilaginosa) were the highest of all of the cider samples. Different types of non-Saccharomyces yeast produced cider with different flavor characteristics. This study demonstrates that different species of non-Saccharomyces yeast do have an important impact on the characteristics of cider and that co-inoculation with non-Saccharomyces yeast and S. cerevisiae for cider fermentation may be a strategy to improve the flavor of cider. [ABSTRACT FROM AUTHOR]

Coconut free fatty acid (CFFA), a mixture of 8 fatty acids derived from coconut oil, is an effective repellent and deterrent against a broad array of hematophagous insects. In this study, we evaluated the oviposition deterrent activity of CFFA on spotted-wing drosophila (SWD; Drosophila suzukii), a destructive invasive pest of berries and cherries, and identified bioactive key-deterrent compounds. In laboratory 2-choice tests, CFFA deterred SWD oviposition in a dose-dependent manner with the greatest reduction (99%) observed at a 20-mg dose compared with solvent control. In a field test, raspberries treated with 20-mg CFFA received 64% fewer SWD eggs than raspberries treated with the solvent control. In subsequent laboratory bioassays, 2 of CFFA components, caprylic and capric acids, significantly reduced SWD oviposition by themselves, while 6 other components had no effect. In choice and no-choice assays, we found that a blend of caprylic acid and capric acid, at equivalent concentrations and ratio as in CFFA, was as effective as CFFA, while caprylic acid or capric acid individually were not as effective as the 2-component blend or CFFA at equivalent concentrations, indicating the 2 compounds as the key oviposition deterrent components for SWD. The blend was also as effective as CFFA for other nontarget drosophilid species in the field. Given that CFFA compounds are generally regarded as safe for humans, CFFA and its bioactive components have potential application in sustainably reducing SWD damage in commercial fruit operations, thereby reducing the sole reliance on insecticides. [ABSTRACT FROM AUTHOR]

Norway spruce was impregnated with a eutectic mixture of capric acid and stearic acid. The binary fatty acid was used as a bio-based phase-change material (PCM) for further applications with wood as a latent heat-storage material in building components. For this purpose, different concentrations of impregnation were evaluated. The weight-percentage gain of 124% was the highest for the pure fatty acid mixture, and the PCM-impregnated wood increased density from 470 kg/m³ (untreated wood) to 1045 kg/m³. Compressive strength and hardness were significantly elevated with higher content of fatty acids in the wood. Microscopy analysis confirmed the presence of the PCM within the wood cells. The treated wood also exhibited a larger time delay during heating and cooling due to the temperature shift in the phase transition. Depending on the concentration of the fatty acid in the wood, the latent heat during melting ranged from 50 to 125 J/g in the temperature from about 24°C to 30°C. These results suggest that the use of the capric acid and stearic acid mixture has a great potential to increase the heat-storage capacity of wood and reduce energy consumption for heating and cooling indoor spaces. [ABSTRACT FROM AUTHOR]

BACKGROUND: The southwestern United States is home to a variety of arthropods including Turkestan cockroaches, Blatta lateralis (Walker); hematophagous kissing bugs, Tritoma rubida (Uhler); and Arizona bark scorpions, Centruroides sculpturatus Ewing. These arthropods cause medical concern when they become established around homes and/or invade indoors. Traditionally, the management of these pests has relied primarily on the use of chemical insecticides; however, they offer poor prospects for control owing to their lack of efficacy as well as the effects of insecticides on humans and the environment. Botanical repellents are an option that has not been fully investigated for the management of these pests. Here, we investigated the behavioral responses of common urban pests of the southwestern USA to recently discovered coconut fatty acids (CFAs), to establish the potential use of these compounds as repellents. RESULTS: Fresh residues of CFA mixture (CFAm) and their constituents caprylic acid, capric acid, capric acid methyl ester, lauric acid, and lauric acid methyl ester, tested at a concentration of 1 mg cm−2, strongly repelled all arthropods. The repellent activity of CFAm lasted for at least 7 days, and the addition of lavender oil, used as an odor‐masking agent, did not decrease this effect. Concentrations of CFAm ten times lower (0.1 mg cm−2) still repelled Turkestan cockroaches, and concentrations 100 times lower (0.01 mg cm−2) repelled T. rubida and scorpions. CONCLUSIONS: CFAm and some of their constituents are efficacious, economical, and logistically feasible for inclusion in integrated pest management programs for these important urban pests of the southwestern USA. © 2023 Society of Chemical Industry. [ABSTRACT FROM AUTHOR]

[Display omitted] Hypothesis: The ability of deep eutectic solvents (DES) to enhance solubility of poorly soluble drugs has attracted increasing attention. Researchers have shown that drugs could be dissolved well in DES. In this study, we propose a new existence state of drugs in DES: a quasi-two-phase colloidal system. Experiments: Six poorly soluble drugs were used as the models. The formation of colloidal systems was observed visually by the Tyndall effect and DLS. TEM and SAXS were performed to obtain their structure information. The intermolecular interactions between components were probed via DSC and 1H1H-ROESY. In addition, the properties of colloidal systems were further studied. Findings : Our key finding is that several drugs like lurasidone hydrochloride (LH) could form stable colloids in [Th (thymol)] - [Da (decanoic acid)] DES, resulting from weak interactions between drugs and DES, which is different from the true solution of drugs like ibuprofen where strong interactions were formed. In this LH-DES colloidal system, DES solvation layer was directly observed on the surface of drug particles. In addition, the colloidal system with polydispersity shows superior physical and chemical stability. Different to the prevailing view that substances are fully dissolved in DES, this study discovers another existence state as stable colloidal particles in DES. [ABSTRACT FROM AUTHOR]

Benzyl decanoate was successfully synthesized by the direct esterification of decanoic acid with benzyl alcohol mediated by lipase B from Candida antarctica immobilized by entrapment in a sol-gel matrix in a solvent-free system, using a ternary mixture of silane precursors and glycerol as additive. The most active (LS-6, 92.1% conversion after 90 minutes) and stable biocatalyst (95% of the initial activity after 7 reaction cycles) yielded 2.2 g of benzyl decanoate in a scaled-up process (91% isolation yield). [ABSTRACT FROM AUTHOR]

Background: This study aimed to investigate the physicochemical properties, antimicrobial activity, and cytotoxicity of Thyme Essential Oil (TEO) encapsulated by chitosan nanogels. Methods: In this study, chitosan-stearic acid and chitosan-capric acid nanogels were developed in two ratios of chitosan to fatty acid (10:1 and 10:3). Results: The results of Fourier-Transform Infrared Spectroscopy analysis showed a successful binding of chitosan to capric and stearic acids. Scanning Electron Microscope images revealed that particle formation improved with increase of the ratio of fatty acid to chitosan. The antimicrobial capacity of both encapsulation systems on three species of microorganisms (Staphylococcus aureus, Escherichia coli, and Candida albicans) was studied. A sustained release of curcumin was observed in Simulated Intestine Fluid. The developed nanogels did not have any toxicity on different cell lines. The results also showed that the antimicrobial capacity of TEO encapsulated with chitosan nanogels was higher (p<0.05) than the ionic method (use of sodium triphosphate incorporating chitosan). Conclusion: The results have shown that encapsulating TEO in chitosan nanogels is a suitable alternative for synthetic antibiotics in different products. [ABSTRACT FROM AUTHOR]

The design and production of biodegradable and sustainable non-toxic materials for solar-energy harvesting and conversion is a significant challenge. Here, our goal was to report the preparation of novel protein/lipid hydrogels and demonstrate their utility in two orthogonal fundamental studies—light harvesting and white-light emission. Our hydrogels contained up to 90% water, while also being self-standing and injectable with a syringe. In one application, we loaded these hydrogels with suitable organic donor-acceptor dyes and demonstrated the energy-transfer cascade among four different dyes, with the most red-emitting dye as the energy destination. We hypothesized that the dyes were embedded in the protein/lipid phase away from the water pools as monomeric entities and that the excitation of any of the four dyes resulted in intense emission from the lowest-energy acceptor. In contrast to the energy-transfer cascade, we demonstrate the use of these gels to form a white-light-emitting hydrogel dye assembly, in which excitation migration is severely constrained. By restricting the dye-to-dye energy transfer, the blue, green, and red dyes emit at their respective wavelengths, thereby producing the composite white-light emission. The CIE color coordinates of the emission were 0.336 and 0.339—nearly pure white-light emission. Thus, two related studies with opposite requirements could be accommodated in the same hydrogel, which was made from edible ingredients by a simple method. These gels are biodegradable when released into the environment, sustainable, and may be of interest for energy applications. [ABSTRACT FROM AUTHOR]

A new deep eutectic solvent-based liquid phase microextraction (DES-LPME) method was developed and used to separate and enrich Carmoisine (E122). The deep eutectic solvent containing tetrabutylammonium bromide (TBABr) and decanoic acid (DA) was prepared and employed with multivariate statistical design for the optimization of the spectrophotometric analysis conditions to determine carmoisine in the extractant phase. The optimized limit of detection (LOD), limit of quantification (LOQ), and preconcentration factor were 3.3 mg L-1, 11.1 mg L-1, and 10, respectively. The advantages of this approach are low solvent consumption and rapid analysis. The method analyzed candy and water samples with recoveries from 94% to 108%. [ABSTRACT FROM AUTHOR]

Copyright of Shipin Kexue/ Food Science is the property of Food Science Editorial Department and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)

In this paper, the esterification reaction of decanoic acid with ethanol in the presence of solid catalyst Amberlyst 15 has been studied. Furthermore, a small batch reactor is used to synthesize ethyl decanoate in the laboratory performed at the optimal condition of 1:7 molar ratio, 9 wt% catalyst loading and 348 K temperature. The result shows that Amberlyst 15 catalyst exhibited excellent catalytic activity in this esterification reaction and can be reused several times after washing with methanol. The fresh and reused catalyst structures were compared using FTIR, SEM, TGA and DSC techniques to study catalytic stability behavior. To derive the reaction rate and reaction kinetic model, appropriate activities instead of concentration were measured using the UNIFAC group contribution method. Moreover, the effect of various initial activities of decanoic acid, ethanol and water were investigated on reaction rate and various adsorption coefficient values were calculated. It was found that the reaction kinetics of this reaction followed the Eley–Rideal mechanism. [ABSTRACT FROM AUTHOR]

A novel method of an effervescence-assisted switchable hydrophilicity-solvent based liquid-phase microextraction (EA-SHS-LPME) was developed to preconcentration of copper traces in organic and conventional growth vegetable samples prior to determination by flame atomic absorption spectrometry with micro-sampling (µS-FAAS) system. The methodology is based on the change of decanoic acid's hydrophobicity with changing pH. Decanoic acid is solid under room conditions, so phase separation is effortless and highly efficient. In the proposed study, 8-Hydroxyquinoline (8-HQ) was used as a chelating agent, Na2CO3 was used as a CO2 source, and H2SO4 was used as a proton donor. Several factors affecting the microextraction efficiency, such as pH, 8-HQ amount, decanoic acid amount, Na2CO3 and H2SO4 amount and concentration, and extraction temperature, were investigated and optimised. Optimal conditions were determined as pH:6, 100 μL of 0.1% (w/v) 8-HQ, 75 μL decanoic acid, each 500 μL of 0.1 M Na2CO3 and H2SO4, and 40°C. Under the optimal conditions, the enhancement factor (EF) was 52, the limit of detection (LOD) was 0.75 µg L−1, the limit of quantification (LOQ) was 2.52 µg L−1, and relative standard deviation for 25 μg L−1 (n = 10) was 0.94, respectively. The matrix effect was investigated by comparing the solvent-based calibration curve with the matrix-matched calibration curve. The developed method was successfully applied to the extraction and determination of copper in certified reference material and organic and conventional grown vegetable samples. The results were compared with a statistical evaluation method, which is ANOVA. The development EA-SHS-LPME method is a sensitive, repeatable, economical, environmentally friendly, fast, and easy-to-apply to enhance and determine Cu(II) contents in vegetable samples. The LOD values obtained with the proposed method make FAAS compatible with the instruments, which are relatively more expensive and more difficult to use. [ABSTRACT FROM AUTHOR]

[Display omitted] Surface nanodroplets have recently been employed for in situ chemical analysis leveraging their low volume, e.g. O(10−15 L), that enables rapid analyte extraction and pre-concentration. So far, most surface nanodroplets have been formed using single organic solvents such as 1-octanol, toluene, among others. Designing multicomponent surface nanodroplet with controllable composition is highly desirable for extending their application as extractant. Here, we formed surface nanodroplets using green deep eutectic solvent (gDES) composed of thymol and decanoic acid, both of which are naturally occurring chemicals. The influence of parameters such as flowrate and the composition of deep eutectic solvent on the surface nanodroplet formation were studied. As proof-of-concept, the gDES surface nanodroplets were further used to extract and detect trace amounts of fluorescent rhodamine 6G dye and copper ions from water. The formation of gDES surface nanodroplets follows the theoretical model which states that the final droplet volume (V f) scales with the Peclét number (Pe) of the flow during formation by the solvent exchange process, that is V f ∼ Pe3/4, and the nanodroplets demonstrate excellent ability as extractant for rhodamine 6G and copper ions from water. Surprisingly, the confined volume of gDES surface nanodroplets enables fast and controlled formation of Cu (II)-decanoate crystal. [ABSTRACT FROM AUTHOR]

The aim of this study is to investigate the effects of herbal supplements administered to goats on sensory quality and volatile flavor compounds in their milk. The experiment was conducted on sixty Polish white improved goats randomly allocated into five feeding groups (four experimental and one control) of twelve goats each. The trial lasted 12 weeks. The experimental animals received supplements containing a mixture of seven or nine different species of herbs at 20 or 40 g/animal/day. The control group received feed without any herbal supplements. Milk obtained from experimental and control groups of animals was characterized by a low content of aroma compounds, with only 11 chemical compounds being identified. Decanoic methyl ester, methylo 2-heptanone and methylo-butanoic methyl ester had the highest share in the total variability of the tested aroma compounds (PCA). During the sensory evaluation, the smell and taste of most of the samples were similar (p > 0.05). However, the addition of herbal feed supplements lowered the concentration of Caproic acid (C6:0), Caprylic acid (C8:0) and Capric acid (C10:0), which caused a significant reduction in the goaty smell of milk. The obtained results indicate that the studied herbal supplements can reduce the intensity of goaty smell and allow goat milk production without modification of other sensory features. [ABSTRACT FROM AUTHOR]

With the emergence of hydrophobic deep eutectic solvents (DESs), the scope of applications of DESs has been expanded to include situations in which miscibility with water is undesirable. Whereas most studies have focused on the applications of hydrophobic DESs from a practical standpoint, few theoretical works exist that investigate the structural and thermodynamic properties at the nanoscale. In this study, Molecular Dynamics (MD) simulations have been performed to model DESs composed of tetraalkylammonium chloride hydrogen bond acceptor and decanoic acid hydrogen bond donor (HBD) at a molar ratio of 1:2, with three different cation chain lengths (4, 7, and 8). After fine-tuning force field parameters, densities, viscosities, self-diffusivities, and ionic conductivities of the DESs were computed over a wide temperature range. The liquid structure was examined using radial distribution functions (RDFs) and hydrogen bond analysis. The MD simulations reproduced the experimental density and viscosity data from the literature reasonably well and were used to predict diffusivities and ionic conductivities, for which experimental data are scarce or unavailable. It was found that although an increase in the cation chain length considerably affected the density and transport properties of the DESs (i.e., yielding smaller densities and slower dynamics), no significant influence was observed on the RDFs and the hydrogen bonds. The self-diffusivities showed the following order for the mobility of the various components: HBD > anion > cation. Strong hydrogen bonds between the hydroxyl and carbonyl groups of decanoic acid and between the hydroxyl group of decanoic acid and chloride were observed to dominate the intermolecular interactions. [ABSTRACT FROM AUTHOR]

Advancing the practical applications of surface-modified nanoparticles requires that their dispersion in solvents can be controlled. The degree of dispersion depends on the affinity between surface-modified nanoparticles and solvents, which can be quantified using the work of adhesion at the interface. Herein, the affinity between a surface-modified inorganic solid and an organic solvent was evaluated by calculating the work of adhesion at the interface. The phantom-wall method, which is a thermodynamic route for evaluating the work of adhesion at an interface using molecular dynamics simulations, was applied to the decanoic acid-modified Al2O3/hexane interface. Molecular dynamics simulations were performed for flat interface systems to focus on the interactions between substances that affect the affinity on the surface. As a result, the surface coverage of decanoic acid was found to affect the work of adhesion, with a maximum value of 45.66 ± 0.75 mJ/m2 at a surface coverage of 75%. An analysis of the mass density profiles of Al2O3, decanoic acid, and hexane in the vicinity of the interface showed that the increase in the work of adhesion with the surface coverage was due to the penetration of hexane molecules into the decanoic acid layer on the Al2O3 surface. At a surface coverage of 75%, some hexane molecules were trapped in the layer of oriented decanoic acid molecules. These results suggested that the interfacial affinity can be enhanced by controlling the surface modification so that the solvent can penetrate the layer of the modifier. [ABSTRACT FROM AUTHOR]

Background: Medium-chain triglycerides such as decanoic acid (C10), which is one of the fatty acids that constitute dietary fats, are of substantial interest for their potential therapeutic effects on neuropsychiatric disorders. However, the effects of C10 on attention-deficit/hyperactivity disorder (ADHD) remain to be studied. We explored the effects of C10 on behavioural activity and antioxidant defences in an experimental animal model of ADHD. Methods: To establish an experimental animal model of ADHD, neonatal rats were subjected to unilateral striatal lesions using 6-hydroxydopamine (6-OHDA). The rats sequentially underwent open-field and Y-maze tests before treatment [postnatal day 25 (PN25)]. After the subcutaneous administration of either vehicle or C10 solution (250 mg/kg) for 14 days, the behavioural tests were repeated on PN39. Next, we examined the effects of C10 on the expression of the constitutive antioxidant enzymes catalase and glutathione peroxidase-1/2 and the phase II transcription factor nuclear factor erythroid 2-related factor 2 in four different regions of the rat brain. Results: Injection of 6-OHDA unilaterally into the striatum resulted in elevated locomotor activity on PN39. The administration of C10 for a period of 14 days did not alter the locomotor hyperactivity. Moreover, the administration of C10 had no significant effects on the expression of proteins related to antioxidant defences in the hippocampus, prefrontal cortex, striatum or cerebellum of both control and lesioned rats. Conclusions: The lack of significant effects of C10 in our study may depend on the dose and duration of C10 administration. Further exhaustive studies are needed to verify the efficacy and effects of different doses and treatment durations of C10 and to explore the underlying mechanisms.