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Due largely to the high stability and the potential ozone‐depleting, the transformation of greenhouse gas nitrous oxide has gained much attentions. In present paper, a new insight into the deoxygenation of nitrous oxide with silane was reported by using oriented external electric field (OEEF) as a catalytic strategy. When the OEEF was employed, the reaction barrier of deoxygenation was marvelously decreased as it was oriented along the positive NO/OSi bond‐axis. Especially the field strength is 300 × 10−4 a.u., the differences are up to 22.4/18.3 kcal mol−1 as compared with that of nonfield. In addition, once the H atom in SiH4 was replaced by methyl, two reaction modes were obtained, in which the deoxygenation process was easier when the N2O captured the H atom attached to the Si atom, not attached to the C atom. Further, the solvent effects of deoxygenation reaction were also considered, but with a weak influence were obtained. [ABSTRACT FROM AUTHOR]

TP53-induced glycolysis and apoptosis regulator (TIGAR) acts as a switch for nephropathy, but its underlying mechanism is still unclear. The purpose of this study was to explore the potential biological significance and underlying mechanism of TIGAR in modulating adenine-induced ferroptosis in human proximal tubular epithelial (HK-2) cells. HK-2 cells under- or overexpressing TIGAR were challenged with adenine to induce ferroptosis. The levels of reactive oxygen species (ROS), iron, malondialdehyde (MDA), and glutathione (GSH) were assayed. Expression of ferroptosis-associated solute carrier family seven-member 11 (SLC7A11) and glutathione peroxidase 4 (GPX4) at the level of mRNA and protein were measured by quantitative real-time-PCR and western blotting. The phosphorylation levels of proteins in the mTOR/S6KP70 pathway were determined by western blotting. Adenine overload triggered ferroptosis in HK-2 cells, as evidenced by reduced levels of GSH, SLC7A11, and GPX4, and increased levels of iron, MDA, and ROS. TIGAR overexpression repressed adenine-induced ferroptosis and induced mTOR/S6KP70 signaling. Inhibitors of mTOR and S6KP70 weakened the ability of TIGAR to inhibit adenine-induced ferroptosis. TIGAR inhibits adenine-induced ferroptosis in human proximal tubular epithelial cells by activating the mTOR/S6KP70 signaling pathway. Therefore, activating the TIGAR/mTOR/S6KP70 axis may be a treatment for crystal nephropathies. [ABSTRACT FROM AUTHOR]

Both free and glycosidically bound forms of volatile compounds in Vidal grapes from the Shangri-La high-altitude region during the on-vine non-destructive dehydration process were investigated by headspace solid-phase micro-extraction (HS-SPME) combined with gas chromatography–mass spectrometry (GC-MS), following which the data were processed by multivariate statistical analysis. Fatty-acid-derived volatiles (FADs), amino-acid-derived volatiles (AADs), and isoprene-derived volatiles (IPDs), which occurred mainly in bound forms, were the three major volatiles in dehydrated Vidal grapes. Water-loss concentration, biosynthesis, and biodegradation all occurred during dehydration, eventually modifying some volatiles significantly, especially some powerful odorants such as hexanal, trans-2-hexenal, 2-phenethyl acetate, β-myrcene, linalool, geraniol, cis-rose oxide, and β-damascenone. 1-Octen-3-ol was relatively stable during the non-destructive on-vine dehydration process and its content in grape juice was mainly determined by the concentration effect. 2,4-Di-tert-butylphenol, 2-phenethyl acetate, 2-methyl-1-propanol, and hexanol were screened as some of the most important metabolic markers to discriminate grapes at different dehydration degrees. Our study also highlights the fundamental importance of the expression of volatile content in the metabolomic study of grape berries. [ABSTRACT FROM AUTHOR]

Due to limitations of sensitive biomarkers, the clinical prognosis of patients with head and neck squamous cell carcinoma (HNSCC) remains poor. Alternative splicing (AS) is the basis of both transcriptome and proteome richness, so more and more evidence indicates an important relationship between AS and tumor progression. The aim of this study was to offer a comprehensive analysis on AS events and then investigate its potentials as a new biomarker for patients with squamous cell carcinoma of the head and neck. In this study, univariate assays were conducted to examine the prognosis-associated AS events, and we screened 4068 survival-related AS events in 2573 genes. Then, the AS events related to survival were further determined and analyzed using LASSO regression and multivariate assays, and an eleven-AS signature was developed. Kaplan–Meier assays indicated patients with high-risk scores exhibited a shorter OS than those with low-risk scores. Multivariate assays further demonstrated that the signature's risk score was independent of HNSCC survivals. Meanwhile, we analyzed the clinical association of AS-based prognostic signature in HNSCC patients and observed that tumor specimens with advanced stages and grades exhibited a high risk score. In addition, the results of survival nomogram revealed that predicted outcomes and actual outcomes were highly consistent. Overall, our group showed an eleven-AS signature of HNSCC, which could be regarded as a separate prognostic factor. [ABSTRACT FROM AUTHOR]

The tumor suppressor F‐box/WD repeat‐containing protein 7 (Fbxw7) is a substrate‐recognition subunit of a ubiquitin ligase complex. We have previously proposed that Fbxw7 inhibited pancreatic cancer cell proliferation and invasion by targeting β‐catenin. To identify other targets of Fbxw7 involved in pancreatic carcinogenesis, we screened the human protein database for Fbxw7 target candidates using the conserved Fbxw7‐recognizing sequences. Twenty‐three candidates are identified, including five known Fbxw7 targets and two cancer‐related genes (salt inducible kinase 2 [SIK2] and ZMIZ1). We identified SIK2 as an Fbxw7 target for degradation by binding to the "TPPPS" motif of SIK2 in pancreatic cancer cells. We also demonstrated that SIK2 promoted proliferation and mitotic progression of pancreatic cancer cells. Moreover, endogenous Fbxw7 downregulates SIK2 protein level for controlling cell cycle progression, possibly by interfering the SIK2/TORC2/AKT signaling pathway to modulate p21 expression. Collectively, these data demonstrate that Fbxw7 targets the cell cycle controller, SIK2, for degradation, thereby leading to the disruption of downstream TORC2/AKT signaling to inhibit pancreatic cancer cell proliferation and cell cycle progression. [ABSTRACT FROM AUTHOR]

The hydrosilylation of terminal alkyne is the most straightforward and atom‐economy method to generate α‐vinylsilane. In the present paper, the acetylene and phenylacetylene hydrosilylation reactions were firstly studied by imposing external electric field (EEF) as a catalyst at the level of ωB97XD/TZVP. The results demonstrated that the oriented negative FY direction is the optimal direction, which mostly reduced the reaction barriers. Further computations indicated that the larger the EEF, the lower the barrier. When the EEF was increased to 180 (10−4) au, the barrier height of acetylene hydrosilylation (path Q) reduced almost 20 kcal/mol. To be surprised, as the phenyl substitute used, the hydrosilylation reaction (path FQ) was largely accelerated with the barrier height lowered to 13.2 kcal/mol, which decreased about 37 kcal/mol. Hopefully, this theoretical study would provide a guide for the experiment of the hydrosilylation of alkyne as much as possible. [ABSTRACT FROM AUTHOR]

An external electric field (EEF), as a metal-free catalyst, catalyzing the Markovnikov hydrosilylation of styrene was studied for the first time. As compared to the field-free situation, the barrier height was almost halved upon the application of EEF with a field strength of 180 × 10−4 a.u. in the direction perpendicular to the "bond axis". Therefore, the use of EEF not only resolved the questions of the separation of homogeneous catalysts from the reaction mixture, but also facilitated the reaction by decreasing its barriers. Furthermore, we found that the lower the energy of the transition state (TSX) and the higher the energy of the HOMO of the reactant (R1′), the lower the barrier height of hydrosilylation. Hopefully, this study can provide guidance toward experiments involving an external electric field. [ABSTRACT FROM AUTHOR]

The benthic bacterial community in Antarctic continental shelf ecosystems are not well-documented. We collected 13 surface sediments from the Ross Sea, a biological hotspot in high-latitude maritime Antarctica undergoing rapid climate change and possible microflora shift, and aimed to study the diversity, structure and assembly mechanism of benthic bacterial community using both culture-dependent and -independent approaches. High-throughput sequencing of 16S rRNA gene amplicons revealed 370 OTUs distributed in 21 phyla and 284 genera. The bacterial community was dominated by Bacteroidetes, Gamma - and Alphaproteobacteria , and constituted by a compact, conserved and positively-correlated group of anaerobes and other competitive aerobic chemoheterotrophs. Null-model test based on βNTI and RCBray indicated that stochastic processes, including dispersal limitation and undominated fractions, were the main forces driving community assembly. On the other hand, environmental factors, mainly temperature, organic matter and chlorophyll, were significantly correlated with bacterial richness, diversity and community structure. Moreover, metabolic and physiological features of the prokaryotic taxa were mapped to evaluate the adaptive mechanisms and functional composition of the benthic bacterial community. Our study is helpful to understand the structural and functional aspects, as well as the ecological and biogeochemical role of the benthic bacterial community in the Ross Sea. [ABSTRACT FROM AUTHOR]

Usually, an extra catalyst (for example, the transition metal complexes) need to be used in catalyzing hydroboration, which involved the cost, environment, and so forth. Here, a greener and controllable catalyst—external electric field (EEF) was used to study its effect on hydroboration of N‐(4‐methylbenzyl)aniline (PhN═CHPhMe) with pinacolboane (HBPin). The results demonstrated that EEF could affect the barrier heights of both two pathways of this reaction. More significantly, flipping the direction of EEF could modify the reaction mechanism to induce a dominant inverse hydroboration at some field strength. That is to say, oriented EEF is a controlling switch for the anti‐ or Markovnikov hydroboration reaction of imines. This investigation is meaningful for the exploration of greener catalyst for chemistry reaction and guide a new method for the Markovnikov hydroboration addition. © 2019 Wiley Periodicals, Inc. [ABSTRACT FROM AUTHOR]

Generally, the hydroboration of benzonitrile produces B–N containing compounds. However, an unprecedented B–C bond may be formed in the presence of a suitable external electric field (EEF). In reactions of benzonitrile with borane, when the EEF is oriented parallel to the positive direction (N → C) of the N≡C bond, the barriers to Markovnikov hydroboration are decreased gradually, meaning the pathway for generating B–C bonds becomes more favorable. Accordingly, hydroboration could be influenced and its selectivity could be controlled by changing the magnitude and direction of an applied EEF. [ABSTRACT FROM AUTHOR]

The addition reaction of germylenoid H2GeFMgF with ethylene (C2H4) was first investigated in this work. All of the stationary points were optimized using the M062X method in conjunction with the 6-311G ( d, p) basis set and the corresponding energies were calculated using the QCISD method with the 6-311G ( d, p) basis set. The calculated results demonstrated that there are two different channels in the addition reaction of H2GeFMgF with C2H4, while only the channel I is feasible once the C2H4 approaches H2GeFMgF in the proper conditions. The solvent effect upon the addition reaction was also investigated using PCM model. The results demonstrated that the tetrahydrofuran (THF) solvent could accelerate the addition reaction. The addition reaction of germylenoid H2GeFMgF with ethylene (C2H4) was firstly investigated using the M062X and QCISD methods. The calculated results demonstrated that there are two different channels in the addition reaction of H2GeFMgF with C2H4, while only the channel I is feasible once the C2H4 approaches H2GeFMgF in the proper conditions. The solvent effect on the addition reaction was considered and the results demonstrated that the THF solvent could accelerate the addition reaction. [ABSTRACT FROM AUTHOR]

Background and Objectives: Carotid artery stenting (CAS) is an important therapeutic strategy for patients with carotid artery stenosis. However, the potential influence of CAS on cognitive function in patients with carotid artery stenosis and cerebral lacunar infarction has not been determined. This study investigated changes in cognitive function associated with CAS and the factors related to these changes. Methods: This prospective cohort study comprised 579 Chinese patients with cerebral lacunar infarction and carotid artery stenosis for whom CAS was indicated, and a matched control group of 552 healthy individuals. Cognitive function before CAS and at scheduled intervals from 6 months to 3 years was assessed with instruments that included the Mini-Mental State Examination (MMSE) and Montreal Cognitive Assessment (MoCA) scale. Potential factors that might affect cognitive function were analyzed via logistic regression. Results: The MMSE and MoCA scores of the patients before CAS were significantly lower than that of the control subjects. These scores were significantly higher 6 months after CAS and sustained or increased throughout the 3-year follow-up. Also significantly improved after CAS from baseline were scores for an alternating trail test, cube copying, clock-drawing, attention, and delayed recall in an auditory-verbal learning test. Logistic regression analyses showed that age greater than 65 y, little education, diabetes, and hypertension were independent risk factors for deteriorated MoCA scores 3 years after CAS. Conclusion: CAS was associated with significantly improved cognitive function in cerebral lacunar infarction patients with severe stenosis. [ABSTRACT FROM AUTHOR]

The structures of the germylenoid H2GeFMgF and its insertion reactions with (R = F, OH, NH2) were studied using the DFT B3LYP and QCISD approaches for the first time. The geometries of all of the stationary points were optimized at the B3LYP/6-311+G (d, p) level of theory. And then the QCISD/6-311++G (d, p) single-point energies were calculated. The solvent effects on the geometries and insertion reactions were also computed using the PCM model. The calculated results suggested that H2GeFMgF had three equilibrium configurations, in which the p-complex structure had the lowest energy and was the most stable structure. The isomerization reactions among the three complexes had been studied. For the insertion reactions of H2GeFMgF with RH (R = F, OH, NH2), along the potential energy surface, there were one transition state and one intermediate which connected the reactants and the products. For the three insertion reactions the mechanisms are identical. However, under the same conditions the insertion reactions should occur easily in the order of H-F >H-OH > H-NH2. The solvent effect calculations suggested the larger the solvent polarity is, the easier the reaction will be. [ABSTRACT FROM AUTHOR]

The structures of the germylenoid H2GeFMgF and its insertion reactions with (R = F, OH, NH2) were studied using the DFT B3LYP and QCISD approaches for the first time. The geometries of all of the stationary points were optimized at the B3LYP/6-311+G (d, p) level of theory. And then the QCISD/6-311++G (d, p) single-point energies were calculated. The solvent effects on the geometries and insertion reactions were also computed using the PCM model. The calculated results suggested that H2GeFMgF had three equilibrium configurations, in which the p-complex structure had the lowest energy and was the most stable structure. The isomerization reactions among the three complexes had been studied. For the insertion reactions of H2GeFMgF with RH (R = F, OH, NH2), along the potential energy surface, there were one transition state and one intermediate which connected the reactants and the products. For the three insertion reactions the mechanisms are identical. However, under the same conditions the insertion reactions should occur easily in the order of H-F >H-OH > H-NH2. The solvent effect calculations suggested the larger the solvent polarity is, the easier the reaction will be. [ABSTRACT FROM AUTHOR]

A range of hexadentate 3-hydroxypyridin-4-ones (HPOs) with high affinity for iron(III) has been synthesized. The log stability constants of two HPO-iron complexes (logK1) were determined to be over 34, and pFe values of the two HPOs were determined to be over 31. Antimicrobial assay indicated that they are able to markedly inhibit the growth of both Gram-positive and Gram-negative bacteria. Compounds 14a and 14e were found to exhibit the strongest inhibitory activity against Staphyloccocus aureus, Bacillus subtilis, Pseudomonas aeruginosa, and Escherichia coli, with MIC values of 8, 8, 16, and 8 μg/mL, respectively. These results indicate that hexadentate 3-hydroxypyridin-4-ones have potential application as antimicrobial agents, especially in the treatment of wound infection. [ABSTRACT FROM AUTHOR]

The antimicrobial activity of one 3-hydroxypyridin-4-one ( HPO) hexadentate ( 1) and three HPO hexadentate-based dendrimeric chelators ( 2- 4) was evaluated. They were found to exhibit marked inhibitory effect on the growth of two Gram-positive bacteria and two Gram-negative bacteria. The combination treatment of dendrimeric chelator 2 with norfloxacin against Staphyloccocus aureus and Escherichia coli showed a dramatic synergistic bactericidal effect. As the dendrimeric chelator has a large molecular weight, its combination with norfloxacin may find application in the treatment of external infections. [ABSTRACT FROM AUTHOR]

The one-colour resonant two-photon ionization (R2PI) spectrum of the 1-fluoronaphthalene (1FN) dimer has been studied in the wavelength range of 304 to 322 nm by using a supersonic molecular beam and time-of-flight mass spectrometry. Compared with the original band 000 (at 313.8 nm) of the S1 ? S0 transition of the 1FN monomer, a red-shifted band was observed in the 1FN dimer spectrum at about 315 nm with a relatively large linewidth, nearly 2 nm. Based on the consideration of inductive effect and ab initio calculations, this red-shifted band is assigned to the first electronic excited transition of the 1FN dimer. A possible geometric structure of the 1FN dimer is also obtained with calculations that the two 1FN molecules are combined through two hydrogen bonds which are formed between the hydrogen atom of a molecule and the fluorine atom of a neighbouring molecule. A time-dependent calculation was also carried out and the results are consistent with the experimental data. [ABSTRACT FROM AUTHOR]

Abstract: Modulation of flavonoid biosynthesis in grape berries has always aroused great attention among researchers. However, little study has been made on the shikimate pathway that guides photo-assimilate flow into flavonoid metabolism. The present study indicated that the treatments of three ultraviolet (UV) wavelengths differentially up-regulated transcriptional expression of some structural genes in the shikimate pathway and post-chorismate pathway of grape berries and this up-regulation was developmental stage-dependent and not synchronous. Of these genes, VvDAHPS-1 and VvDAHPS-2 encoding the entry enzymes of the shikimate pathway showed most significant UV-response and their transcription was strongly promoted by UV-A stimuli in the 3-week grapes and by UV-B and UV-C in the 7-week and 11-week grapes. The elevation of VvAS expression by UV induction appeared in the 3-week grapes and VvCM-1 was expressed relatively more concomitantly with berry mature. Correspondently, UV-B and UV-C irradiation increased the content of various anthocyanins in the 11-week grapes, but UV-A did not. These data suggest that UV-responsive production of anthocyanins is in part a consequence of the increase in carbon supply via promoting the shikimate pathway and the Phe/Trp specific pathway. [Copyright &y& Elsevier]

Diabetic nephropathy (DN) is a severe microvascular complication of diabetes, which increases the risk of renal failure and causes a high global disease burden. Due to the lack of sustainable treatment, DN has become the primary cause of end-stage renal disease worldwide. Gut microbiota and its metabolites exert critical regulatory functions in maintaining host health and are associated with many pathogenesis of aging-related chronic diseases. Currently, the theory gut-kidney axis has opened a novel angle to understand the relationship between gut microbiota and multiple kidney diseases. In recent years, accumulating evidence has revealed that the gut microbiota and their metabolites play an essential role in the pathophysiologic processes of DN through the gut-kidney axis. In this review, we summarize the current investigations of gut microbiota and microbial metabolites involvement in the progression of DN, and further discuss the potential gut microbiota-targeted therapeutic approaches for DN., Competing Interests: The authors declare that the research was conducted in the absence of any commercial or financial relationships that could be construed as a potential conflict of interest., (Copyright © 2023 Zhao, Yang, Liu, Zhang, Niu, Wang and Yu.)

The anti-Markovnikov hydroamination reaction is considered to be a particular challenge, and one of the reactants, parent hydrazine, is also regarded as a troubling reagent. In this study, we first studied the hydrohydrazination of parent hydrazine via an effective and green catalyst-external electric field (EEF). The calculation results demonstrated that the anti-Markovnikov and Markovnikov pathways are competitive when there was no catalyst. EEF oriented along the negative direction of the X axis (F x ) accelerated the anti-Markovnikov addition reaction. Moreover, it lowered the barrier height of the first step by 16.0 kcal mol -1 (from 27.8 to 11.8 kcal mol -1 ) when the field strength was 180 (×10 -4 ) au. Under the same conditions, the Markovnikov reaction pathway was inhibited, which means that EEF achieved the specificity of hydrohydrazination. The solvents are favorable for the first step addition reaction, particularly the synergy between solvents and F x lowered the barrier heights by 8.3 (C 6 H 6 ) and 10.7 (DMSO) kcal mol -1 for an F x = -60 (×10 -4 ) au. Besides, the introduction of the electron-withdrawing substituent (trifluoromethyl) is also a good strategy to catalyze hydrohydrazination, while the electron-donating group (methoxy) is unfavorable., Competing Interests: There are no conflicts to declare., (This journal is © The Royal Society of Chemistry.)

As a promising target for alternative antimicrobials, bacterial recombinase A (RecA) protein has attracted much attention for its roles in antibiotic-driven SOS response and mutagenesis. Naphthalene polysulfonated compounds (NPS) such as suramin have previously been explored as antibiotic adjuvants targeting RecA, although the underlying structural bases for RecA-ligand interactions remain obscure. Based on our in silico predictions and documented activity of NPS in vitro , we conclude that the analyzed NPS likely interact with Tyr103 (Y103) and other key residues in the ATPase activity center (pocket A). For validation, we generated recombinant RecA proteins (wild-type versus Y103 mutant) to determine the binding affinities for RecA protein interactions with suramin and underexamined NPS in isothermal titration calorimetry. The corresponding dissociation constants ( K d ) ranged from 11.5 to 18.8 μM, and Y103 was experimentally shown to be critical to RecA-NPS interactions., Competing Interests: The authors declare no competing interests., (© 2020 The Authors.)

Myanmar is botanically rich and floristically diverse: one of the world's biodiversity hotspots. However, Myanmar is still very unevenly explored, and until a plant checklist was published in 2003, relatively little work was done on its flora. This checklist included 11,800 species of spermatophytes in 273 families. Since this checklist was published, the botanical exploration of Myanmar has accelerated and there have been many additional publications. We therefore surveyed the literature of taxonomic contributions to Myanmar's vascular flora over the last 20 years (2000-2019) and compiled a list of new and newly described taxa. Our list includes 13 genera, 193 species, 7 subspecies, 19 varieties, and 2 forms new to science; and 3 families, 34 genera, 347 species, 4 subspecies, 7 varieties, and 1 form newly recorded in Myanmar. Altogether, they represent 91 families and 320 genera. Most of the new discoveries belong to 15 families, with more than 25% (146 taxa) belonging to Orchidaceae. These new discoveries are unevenly distributed in the country, with about 41% of the newly discovered species described from Kachin State in northeast Myanmar. This reflects the incompleteness of our current knowledge of the flora of Myanmar and the urgent need for a greatly expanded effort. The completion of the flora of Myanmar requires more fieldwork from north to south, taxonomic studies on new and existing collections, and some mechanism that both coordinates the efforts of various international institutions and initiatives and encourages continued international cooperation. In addition, producing modern taxonomic treatments of the flora of Myanmar requires the participation of experts on all vascular plant families and genera. There is also an urgent need to attract young scientists to plant taxonomy, to work on inventories, identification, nomenclature, herbarium work, and comparative studies., (© 2020 Kunming Institute of Botany, Chinese Academy of Sciences. Publishing services by Elsevier B.V. on behalf of KeAi Communications Co., Ltd.)

A novel bacterium, designated JB02H27 T , was isolated from marine sediment collected from the southern Scott Coast, Antarctica. Cells were Gram-stain-negative, facultatively anaerobic, polar-flagellated and motile rods. Growth occurred at 4-45 °C, at pH 7.0-9.0 and with 3-25 % (w/v) NaCl. Phylogenetic trees based on 16S rRNA gene sequences showed that strain JB02H27 T consistently fell within the genus Marinobacter and formed a clade together with Marinobacter algicola DG893 T (98.8 % similarity), Marinobacter confluentis KCTC 42705 T (98.4 %), Marinobacter salarius R9SW1 T (98.4%) and Marinobacter halotolerans CP12 T (97.9 %), which were subsequently used as reference strains for comparisons of phenotypic and chemotaxonomic characteristics. Average nucleotide identity values between strain JB02H27 T and the four related type strains were 80.9, 76.6, 81.9 and 76.3 %, respectively. The major fatty acids were summed feature 3, C 16 : 0 , C 18 : 1 ω 9 c and C 16 : 0  N alcohol. The polar lipids included phosphatidylethanolamine, phosphatidylglycerol, diphosphatidylglycerol, and an unidentified phospholipid, aminolipid, aminophospholipid and glycolipids. The sole respiratory quinone was ubiquinone-9. The DNA G+C content was 56.9 mol%. Based on the genomic, phylogenetic, phenotypic and chemotaxonomic analysis, we propose that strain JB02H27 T represents a novel species of the genus Marinobacter , for which the name Marinobacter denitrificans sp. nov. is proposed. The type strain is JB02H27 T (=GDMCC 1.1528 T =KCTC 62941 T ).

The polyphasic taxonomic approach was used to characterize a novel bacteria strain, designated SG-8 T , which was isolated from intestinal content of a Pacific white shrimp ( Penaeus vannamei ). Cells were Gram-stain-negative, aerobic, non-gliding rods. Growth occurred at 10-45 °C (optimum, 20-30 °C), pH 5.0-10.0 (optimum, 6.0-7.0) and in 0-6.0 % (w/v) NaCl (optimum, 0-4.0 %). The 16S rRNA gene sequence of strain SG-8 T showed the highest sequence similarity to Lysobacter maris KMU-14 T (98.6 %). On phylogenetic trees, strain SG-8 T formed a stable cluster with Lysobacter maris KMU-14 T , Lysobacter alkalisoli SJ-36 T , Lysobacter spongiae 119BY6-57 T and Lysobacter aestuarii S2-C T . The average nucleotide identity and digital DNA-DNA hybridization values between strain SG-8 T and the four reference type strains listed above were 83.3, 82.3, 83.5, 83.3% and 22.8, 22.7, 22.7, 22.9 %, respectively. The major fatty acids (>5 %) were iso-C 15 : 0 , summed feature 9 (iso-C 17 : 1  ω 9 c and/or 10-methyl C 16 : 0 ), iso-C 16 : 0 , summed feature 3 (C 16 : 1  ω 6 c and/or C 16 : 1  ω 7 c ), iso-C 17 : 0 , iso-C 11 : 0 3OH and iso-C 11 : 0 . Ubiquinone-8 (Q-8) was the only respiratory quinone. The major polar lipids were phosphatidylethanolamine, diphosphatidylglycerol and phosphatidylglycerol. The DNA G+C content was 68.8 mol%. Based on the results of genomic, phylogenetic, phenotypic and chemotaxonomic analyses, strain SG-8 T represents a novel species of the genus Lysobacter , for which the name Lysobacter penaei sp. nov. is proposed. The type strain is SG-8 T (=GDMCC 1.1817 T =KACC 21942 T ).

Generally, the hydroboration of benzonitrile produces B-N containing compounds. However, an unprecedented B-C bond may be formed in the presence of a suitable external electric field (EEF). In reactions of benzonitrile with borane, when the EEF is oriented parallel to the positive direction (N → C) of the N[triple bond, length as m-dash]C bond, the barriers to Markovnikov hydroboration are decreased gradually, meaning the pathway for generating B-C bonds becomes more favorable. Accordingly, hydroboration could be influenced and its selectivity could be controlled by changing the magnitude and direction of an applied EEF.

A Gram-staining-negative, aerobic, non-motile, rod-shaped bacterium, designated as P308H10 T , was isolated from surface sediment of the Southern Indian Ocean. Growth occurred at 4-36 °C (optimum 20-25 °C), pH 6.0-8.5 (optimum 7.5-8.0) and in the presence of 1-8 % (w/v) NaCl (optimum 2-3 %). Phylogenetic analysis based on 16S rRNA gene sequences showed that strain P308H10 T lies within the clade of members of the genus Arenibacter and is closely related to Arenibacterhampyeongensis HP12 T (98.0 %), Arenibacterechinorum KMM 6032 T (98.4 %), Arenibacterpalladensis LMG 21972 T (97.9 %), Arenibactertroitsensis KMM 3674 T (97.9 %) and 'Arenibacter algicola' TG409 (98.1 %). The average nucleotide identity and digital DNA-DNA hybridization values between strain P308H10 T and the five reference strains were 85.9-80.6 % and 30.2-23.6 %, respectively. The major fatty acids (>10 %) of strain P308H10 T were summed feature 3, iso-C17 : 0 3-OH, iso-C15 : 1 G and iso-C15 : 0. The major polar lipids comprised phosphatidylethanolamine, five unidentified aminolipids and four unidentified lipids. The only respiratory quinone was menaquinone-6. The genomic DNA G+C content was 38.2 mol%. On the basis of the phenotypic, phylogenetic and chemotaxonomic data presented, strain P308H10 T represents a novel species of the genus Arenibacter, for which the name Arenibacter catalasegens sp. nov. is proposed. The type strain is P308H10 T (=GDMCC 1.1230 T =KCTC 52983 T ). An emended description of the genus Arenibacter is also proposed.

A Gram-stain-negative, strictly aerobic, yellow-pigmented, non-gliding, oval to rod-shaped bacterial strain, designated JB01H24 T , belonging to the family Flavobacteriaceae, was isolated from marine surface sediment collected from the Ross Sea, Antarctica. Strain JB01H24 T grew at 4-40 °C (optimum 25-30 °C), pH 7.0-9.0 (optimum 7.5-8.0), and in the presence of 0-8 % NaCl (optimum 3 %, w/v). Phylogenetic analysis based on 16S rRNA gene sequences showed that strain JB01H24 T formed an independent linkage within the family Flavobacteriaceae and was closely related with the genus Gillisia. Strain JB01H24 T exhibited 16S rRNA gene sequence similarities of 95.3-91.5 % and 94.9-94.0 % to the type strains of the genera Gillisia and Salinimicrobium, respectively. The major fatty acids (>5 %) were iso-C15 : 0, summed feature 3 (C16 : 1ω6c and/or C16 : 1ω7c), anteiso-C15 : 0, iso-C15 : 1 G and summed feature 9 (iso-C17 : 1ω9c and/or 10-methyl C16 : 0). The major polar lipids were phosphatidylethanolamine, seven unidentified lipids, two unidentified aminolipids and an unidentified aminophospholipid. Strain JB01H24 T contained menaquinone-6 as the only ubiquinone. The DNA G+C content was 42.4 mol%. On the basis of phylogenetic, physiological and chemotaxonomic properties, strain JB01H24 T is considered to represent a novel species of a new genus within the family Flavobacteriaceae, for which the name Antarcticibacterium flavum gen. nov., sp. nov. is proposed. The type strain of Antarcticibacterium flavum is JB01H24 T (=GDMCC 1.1229 T =KCTC 52984 T ).