The effects of di-D-fructofuranose-1,2':2,3'-dianhydride (DFA III) administration on human intestinal microbiota

Di-D-fructofuranose-1,2':2,3'-dianhydride (DFA III) was shown to enhance Ca absorption in rat and human intestine. The effects of DFA III administration (9 g per day for 4 weeks that corresponded to 3-fold the optimal dosage of DFA III) on human intestinal microbiota were studied using denaturing gradient gel electrophoresis (DGGE). The major groups of human intestinal microbiota reported previously: the Bacteroides, the Clostridium coccoides group (Clostridium cluster XIVa), the Clostridium leptum group (Clostridium cluster IV), and the Bifidobacterium group were detected. The similarity of 30 DGGE profiles based on the V3 region (before and after administration to the 15 subjects) of the 16S rDNA were calculated using Pearson's correlation based on numbers, positions and intensity of bands, and then a dendrogram of DGGE profiles was constructed by the unweighted pair group method using arithmetic average (UPGMA) clustering method. By these analyses, no difference in DGGE profiles after DFA III administration was observed in healthy subjects, while two subjects with chronic constipation showed different profiles, namely on numbers, positions and the intensity of some bands. Their stools were softer and stool frequencies increased and they obtained relief from constipation.     

Wind-induced coupled motion of tall buildings with varying square plan with height

One characteristic of many tall buildings is that their building shapes vary with height, implying that the distribution of their structural components may also vary with height. Response analyses have been conducted for tall buildings with square plans with height variations using high-frequency force balance data, focusing on comparing the total accelerations of the various building shapes based on the shapes themselves, and not on different natural frequencies. The variation trends of total accelerations are different between mass and rigidity center eccentricity, and the acceleration of the square model is the largest, and the differences among models increase with eccentricity. For the setback and tapered models, although the across-wind acceleration is larger than that of the square model, the along-wind and torsional accelerations are smaller than those of the square model, resulting in smaller total rms acceleration response. However, the increase in torsional response for the tapered and setback buildings when the offsets lie in the windward diagonal direction may enhance building occupants' awareness of the motion even if the total rms accelerations become small.     

Triterpene alcohols and sterols of Spanish olive oil

Nine Spanish olive oils, including three each of virgin (pressed oil), refined virgin, and B-residue (solvent-extracted pomace oil) oils from different commercial sources, have been analyzed for their unsaponifiable matter (USM). Four sterolic fractions separated from the oils have been analyzed by preparative thin-layer chromatography (TLC); these fractions are triterpene alcohols, 4-methylsterols, sterols and triterpene dialcohols. The compositions of the four sterolic fractions were determined as their acetates by gas-liquid chromatography (GLC) on an OV-17 glass capillary column. Identification of each component was carried out by argentation TLC, GLC and combined gas chromatography-mass spectrometry (GC-MS); 44 components were identified, of which four: 24-methylene-31-nor-9(11)-lanostenol, 24-methyl-31-nor-E-23-dehydrocycloartanol, 24-ethyl-E-23-dehydrolophenol and 5,E-23-stigmastadienol, were considered to be new sterols from natural sources. Several characteristics, including the content of triteterpene dialcohols in the USM and that of C-24(28) unsaturated sterols in each of the four sterolic fractions, which can be used to distinguish between virgin and B-residue olive oils, were observed.     

Studies on syntheses and permeabilities of special polymer membranes: 30. Ultrafiltration and dialysis characteristics of cellulose nitrate-poly(vinyl pyrrolidone) polymer blend membranes

The ultrafiltration and dialysis characteristics of the semipermeable polymer blend membranes obtained from cellulose nitrate, poly(vinyl pyrrolidone), and N,N-dimethyl formamide were investigated under various conditions. The water content fraction and the ultrafiltration rate were dependent on the poly(vinyl pyrrolidone) content in the membranes, and the strengths were governed by the cellulose nitrate content in the polymer blend. If the pore radius in the membranes, calculated according to the Hagen-Poiseuilli equation for capillary model, was identical, the water content in each membrane was not identical. It was found that urea molecules broke very weak hydrogen bonds of the bound water in the membrane, but sodium chloride did not, also, the diffusion of urea through the membrane was more rapid than that of sodium chloride. The ratio of the membrane diffusion coefficient to the ultrafiltration rate was explained qualitatively by the capillary model, however, when the bound water in the water content fraction was considered, this ratio showed better agreement with the model.     

Identification of volatile flavor compounds developed during storage of a deodorized hydrogenated soybean oil

Hydrogenated soybean oil, even after it has been thoroughly deodorized, will develop a characteristic, objectionable flavor known as hydrogenation flavor during storage. The volatile compounds in such an oil were isolated, fractionated by gas chromatography, and the gas chromatographic fractions identified by IR and mass spectrometry. A total of 48 compounds was identified. Among them, 2-trans-6-trans-octadienal, and higher alcohols and lactones, appeared to play an important role in contributing to the hydrogenation flavor.     

Protein interactions of Gts1p of Saccharomyces cerevisiae throughout a region similar to a cytoplasmic portion of some ATP-binding cassette transporters

The GTS1 gene product, Gts1p, has pleiotropic effects on the timing of budding, cell size, heat tolerance, sporulation and the lifespan of the yeast Saccharomyces cerevisiae. In this study, we found (using the yeast two-hybrid system) that Gts1p forms homodimers throughout the 18-amino acid region 296-313 which has considerable similarity to a region downstream of the Walker nucleotide-binding motif A of some ATP-binding cassette (ABC) transporters. The region contains two aspartic acid residues at 301 and 310 preceded by hydrophobic amino acid residues, and Gts1p with an Asp310 to Ala substitution showed considerably reduced homodimerization, as shown by the two-hybrid assay. Overexpression of the point-mutated Gts1p did not efficiently induce the Gts1p-related phenotypes described above, suggesting that the homodimerization of Gts1p is required for it to function in vivo. The C-terminal cytoplasmic domain of the yeast ABC transporters Mdl1p (multidrug resistance-like transporter) and Ycf1p (yeast cadmium factor or glutathione S-conjugate pump) bound to Gts1p in the two-hybrid system, and the heterodimerization activity of the Gts1p with the Asp301 to Ala substitution was more affected than the Gts1p with the Asp310 to Ala substitution. Overexpression of GTS1 considerably reduced, and disruption of GTS1 slightly decreased, cellular resistance to cycloheximide, cadmium, cisplatin and 1-chloro-2,4-dinitrophenol, which (except for cycloheximide) are all substrates of Ycf1p. These results suggest that Gts1p interacts with some ABC transporters through the binding site overlapping that of homodimerization and modulates their activity.     

Persistence and partitioning of eight selected pharmaceuticals in the aquatic environment: Laboratory photolysis, biodegradation, and sorption experiments

We selected eight pharmaceuticals with relatively high potential ecological risk and high consumption—namely, acetaminophen, atenolol, carbamazepine, ibuprofen, ifenprodil, indomethacin, mefenamic acid, and propranolol—and conducted laboratory experiments to examine the persistence and partitioning of these compounds in the aquatic environment. In the results of batch sunlight photolysis experiments, three out of eight pharmaceuticals—propranolol, indomethacin, and ifenprodil—were relatively easily photodegraded (i.e., half-life < 24 h), whereas the other five pharmaceuticals were relatively stable against sunlight. The results of batch biodegradation experiments using river water suggested relatively slow biodegradation (i.e., half-life > 24 h) for all eight pharmaceuticals, but the rate constant was dependent on sampling site and time. Batch sorption experiments were also conducted to determine the sorption coefficients to river sediments and a model soil sample. The determined coefficients (K_d values) were much higher for three amines (atenolol, ifenprodil, and propranolol) than for neutral compounds or carboxylic acids; the K_d values of the amines were comparable to those of a four-ring polycyclic aromatic hydrocarbon (PAH) pyrene. The coefficients were also higher for sediment/soil with higher organic content, and the organic carbon-based sorption coefficient (log K_oc) showed a poor linear correlation with the octanol-water distribution coefficient (log D_ow) at neutral pH. These results suggest other sorption mechanisms—such as electrochemical affinity, in addition to hydrophobic interaction—play an important role in sorption to sediment/soil at neutral pH.     

Recent progress in high-power GaInAsP lasers

The high-power characteristics (180 mW, CW) and reliability of 1.48-μm Fabry-Perot laser diodes are studied for V-grooved inner stripe lasers grown by liquid phase epitaxy on p-type substrate (VIPS lasers). Their potential as pumping sources of erbium-doped fiber amplifiers is reported, and their power saturation behavior at several wavelengths is discussed. Aging tests were conducted at high power levels of up to 75% CW maximum power (P_max) at -40, 25, and 70°C. The ageing power reached more than 200 mW at -40°C; however, no significant degradation was observed at any temperature level. At 25°C the median lifetime is estimated to be 60000 h, and stable operation is observed at the highest aging level (to date) of 200 mW for up to 1600 h at -40°C     

Effect of oxide film on oxygen reduction current for the platinum-cobalt alloy electrodes in PEFC

Effect of surface oxide on Pt-Co alloy electrodes on the oxygen reduction reaction (ORR) was investigated in 0.5 M sulfuric acid solution by electrochemistry, ellipsometry, laser Raman scattering spectroscopy, and XPS. The oxide as thick as 1-2 nm increases the overpotential of ORR and falls down efficiency of PEFC. The thickness of the oxide films is precisely determined by ellipsometry. The oxide film 1.9 nm thick was formed on Pt-50 mol% Co electrode by constant potential oxidation at 1.20 V and the film 1.5 nm thick remains on the electrode at 0.6 V at which ORR already starts. The remaining oxide decreases the current density of ORR and increases the overpotential. On pure Pt electrode, the similar influence of the oxide film was observed.