908 resultados para 16:1(n-7) 16:1(n-5) 20:5(n-3)
Resumo:
La Falla Renal Aguda (FRA) es un sndrome multifactorial de etiologa variada e incidencia que difiere segn pases y poblaciones de estudio. A nivel mundial no existe un consenso en cuanto a una definicin universal. ltimamente se ha reconocido la importancia que tiene la reduccin leve a moderada de la funcin renal en la morbimortalidad especialmente en los pacientes crticos. En 2004, la Acute Dialysis Quality Initiative, realiz un consenso para definir la falla renal aguda, a travs del criterio de RIFLE (Riesgo, Injuria, Falla, Prdida y Estado final de la falla), el cual utiliz los criterios de los adultos y lo extrapol hacia los pacientes peditricos. Objetivo: diagnosticar falla renal aguda de acuerdo con los criterios RIFLE en los pacientes de 1 a 5 aos hospitalizados en la Unidad de Cuidados Intensivos Peditricos del Hospital Bloom en el ao 2013, identificacin de la prevalencia y de las principales causas etiolgicas en las cuales se presenta. Muestra: pacientes de 1 a 5 aos hospitalizados en la Unidad de Cuidados Intensivos del Hospital Nacional de Nios Benjamn Bloom, los cuales no fueron sometidos a procedimientos quirrgicos o presentaron insuficiencia renal crnica. Mtodo: se realiz un estudio retrospectivo, descriptivo, desarrollado en la unidad de cuidados intensivos de dicho hospital, haciendo el diagnstico de falla renal aguda mediante la aplicacin los criterios RIFLE para demostrar la utilidad de sta metodologa en el diagnstico temprano de FRA. Se analizaron los datos epidemiolgicos, clnicos y analticos de todos los pacientes con falla renal aguda. Consideraciones ticas: el presente estudio se evalu y aprob por el comit de tica del HNNBB considerndolo adecuado y de bajo riesgo para los pacientes. Resultados: hubo 27 episodios de FRA en 43 pacientes con edad de 1 a 5 aos lo cual corresponde al 62.7% de los casos estudiados, el 52% sexo femenino. La patologa primaria ms frecuente fueron las patologas de origen infeccioso, ms comn en las neumonas; la media de edad de presentacin son los 26 meses. Mediante la aplicacin de los criterios RIFLE se permiti diagnosticar de forma ms temprana la FRA.
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ANTECEDENTES: Las Ingestas Dietticas de Referencia (IDR) son 4 valores que sirven de gua para la ingesta adecuada de un nutriente especfico, de acuerdo con la edad, gnero y condicin fisiolgica concreta, con el fin de mantener un buen estado de salud. OBJETIVO: Determinar los valores de IDR para las vitaminas A, B y D en nios de 1 a 5 aos de edad los subcentros del Ministerio de Salud Pblica, del rea urbana, de la ciudad de Cuenca, en el ao 2015. MATERIALES Y MTODO: Es un estudio descriptivo transversal realizado en todos los nios que acudieron a los subcentros de salud urbanos del Ministerio de Salud Pblica de Cuenca, durante el perodo de 6 meses. Mediante el software en lnea de nutricin Nutrimind 2012, se aplic el Recordatorio de 24 horas. En el programa estadstico SPSS 19, se tabularon los datos, se calcul el promedio de la ingesta de las vitaminas A, B y D por grupo etario y por sexo. Se compararon estos resultados con las IDR internacionales. RESULTADOS: De los 580 nios estudiados el 64.7% fueron lactantes y el 35.3% escolares, el 49.8% fueron de sexo masculino y el 50.2% femenino. El promedio de ingesta de las vitaminas A, B1, B2 y B3 sobrepasa las ingestas recomendadas. Para las vitaminas B6, B9 y D est por debajo de las recomendaciones. El promedio de ingesta para la vitamina B12 cubre las necesidades diarias recomendadas
Resumo:
The 1:1 proton-transfer compound of the potent substituted amphetamine hallucinogen (R)-1-(8-bromobenzo[1,2-b; 4,5-b']difuran-4-yl)-2-aminopropane (common trivial name 'bromodragonfly') with 3,5-dinitrosalicylic acid, 1-(8-bromobenzo[1,2-b;4,5-b']difuran-4-yl)-2-mmoniopropane 2-carboxy-4,6-dinitrophenolate, C13H13BrNO2+ C7H3N2O7- forms hydrogen-bonded cation-anion chain substructures comprising undulating head-to-tail anion chains formed through C(8) carboxyl O-H...O(nitro) associations and incorporating the aminium groups of the cations. The intra-chain cation-anion hydrogen-bonding associations feature proximal cyclic R33(8) interactions involving both a N+-H...O(phenolate) and the carboxyl O--H...O(nitro)associations. Also present are aromatic pi-pi ring interactions [minimum ring centroid separation, 3.566(2)A; inter-plane dihedral angle, 5.13(1)deg]. A lateral hydrogen-bonding interaction between the third aminium proton and a carboxyl O acceptor link the chain substructures giving a two-dimensional sheet structure. This determination represents the first of any form of this compound and confirms that it has the (R) absolute configuration. The atypical crystal stability is attributed both to the hydrogen-bonded chain substructures provided by the anions, which accommodate the aminium proton-donor groups of the cations and give cross-linking, and to the presence of cation--anion aromatic ring pi-pi interactions.
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The structure of several carboxy-substituted hexahydro-1,4:5,8-diepoxynaphthalenes have been solved with X-ray crystallography, in some cases confirming previously contentious structures. The compounds of interest are constructed in efficient one-step 2[4+2] cycloaddition reactions from furan and acetylene carboxylate derivatives.
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Solution processable diketopyrrolopyrrole (DPP)-bithiophene polymers (PDBT) with long branched alkyl side chains on the DPP unit are synthesized. These polymers have favourable highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energy levels for the injection and transport of both holes and electrons. Organic thin film transistors (OTFTs) using these polymers as semiconductors and gold as source/drain electrodes show typical ambipolar characteristics with very well balanced high hole and electron mobilities ( h = 0.024 cm 2 V -1 s -1 and e = 0.056 cm 2 V -1 s -1). These simple and high-performing polymers are promising materials for ambipolar organic thin film transistors for low-cost CMOS-like logic circuits.
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BACKGROUND The incidence of skin cancer, both melanoma and keratinocyte cancers (KC) is rising throughout the world, specifically squamous cell carcinomas(SCC) and basal cell carcinoma(BCC), being the most common of all cancers. OBJECTIVE To determine trends in incidence of Melanoma, BCC and SCC among 1.7 million members of Maccabi Healthcare Services from 2006 to 2011. METHODS Data on newly diagnosed Melanoma, SCC and BCC cases was collected from the MHS Cancer Registry and based on histology reports from the centralized pathology lab. Age-specific and overall age-adjusted European standardized rates were computed. Trends were estimated by calculating Average Annual Percentage Change(AAPC). RESULTS During the six year study period, a total of 16,079 subjects were diagnosed with at least one BCC, 4,767 with SCC and 1,264 with invasive melanoma. Age-standardized incidence rates were 188, 58 and 17 per 100,000 person years for BCC, SCC and melanoma, respectively. All lesions were more common among males and primarily affected the elderly. BCC rates were stable throughout the study period(AAPC -0.7%, 95%CI -4.5% to 3.2%) while SCC incidence increased significantly(AAPC 15.5%, 95%CI: 2.6% to 30.0%). In contrast, melanoma rates continuously decreased with a significant AAPC of -3.0%, 95%CI (-4.5 to -0.1). CONCLUSIONS Previously unreported, the incidence of KC in Israel is high. The disparities in incidence trends between SCC, BCC and melanoma allude to their different etiologies. These findings underscore the importance of continuous monitoring, education and prevention programs in a growing high risk population.
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Purpose To investigate the effects of the relatively selective GABAAOr receptor antagonist (1,2,5,6-tetrahydropyridin-4-yl) methylphosphinic acid (TPMPA) on form-deprivation myopia (FDM) in guinea pigs. Methods A diffuser was applied monocularly to 30 guinea pigs from day 10 to 21. The animals were randomized to one of five treatment groups. The deprived eye received daily sub-conjunctival injections of 100 l TPMPA at a concentration of (i) 0.03 %, ( ii) 0.3 %, or (iii) 1 %, a fourth group (iv) received saline injections, and another (v) no injections. The fellow eye was left untreated. An additional group received no treatment to either eye. Prior to and at the end of the treatment period, refraction and ocular biometry were performed. Results Visual deprivation produced relative myopia in all groups (treated versus untreated eyes, P<0.05). The amount of myopia was significantly affected by the drug treatment (one-way ANOVA, P<0.0001); myopia was less in deprived eyes receiving either 0.3 % or 1 % TPMPA (saline=4.380.57D, 0.3 % TPMPA=3.000.48D, P<0.01; 1 % TPMPA=0.880.51D, P<0.001). The degree of axial elongation was correspondingly less (saline=0.130.02 mm, 0.3 % TPMPA=0.090.01 mm, P<0.01, 1 % TPMPA=0.020.01 mm, P<0.001) as was the VC elongation (saline=0.080.01 mm, 0.3 % TPMPA=0.050.01 mm, P<0.01, 1 % TPMPA=0.010.01 mm; P<0.001). ACD and LT were not affected (one-way ANOVA, P>0.05). One percent TPMPA was more effective at inhibiting myopia than 0.3 % (P<0.01), and 0.03 % did not appreciably inhibit the myopia (0.03 % TPMPA versus saline, P>0.05). Conclusions Sub-conjunctival injections of TPMPA inhibit FDM in guinea pig models in a dose-dependent manner.
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The application of radical-mediated cyclizations and annulations in organic synthesis has grown in importance steadily over the years to reach the present status where they are now routinely used in the strategy-level planning.2 The presence of a quaternary carbon atom is frequently encountered in terpenoid natural products, and it often creates a synthetic challenge when two or more quaternary carbon atoms are present in a contiguous manner.3 Even though creation of a quaternary carbon atom by employing a tertiary radical is very facile, creation of a quaternary carbon atom (or a spiro carbon atom) via radical addition onto a fully substituted olefinic carbon atom is not that common but of synthetic importance. For example, the primary radical derived from the bromide 1 failed to cyclize to generate the two vicinal quaternary carbon atoms and resulted in only the reduced product 2.4 The tricyclic carbon framework tricyclo[6.2.1.01,5]undecane (3) is present in a number of sesquiterpenoids e.g. zizzanes, prelacinanes, etc.5
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A multiplex real-time PCR was developed for the detection and differentiation of two closely related bovine herpesviruses 1 (BoHV-1) and 5 (BoHV-5). The multiplex real-time PCR combines a duplex real-time PCR that targets the DNA polymerase gene of BoHV-1 and BoHV-5 and a real-time PCR targeting mitochondrial DNA, as a house-keeping gene, described previously by Cawthraw et al. (2009). The assay correctly identified 22 BoHV-1 and six BoHV-5 isolates from the Biosecurity Sciences Laboratory virus collection. BoHV-1 and BoHV-5 were also correctly identified when incorporated in spiked semen and brain tissue samples. The detection limits of the duplex assay were 10 copies of BoHV-1 and 45 copies of BoHV-5. The multiplex real-time PCR had reaction efficiencies of 1.04 for BoHV-1 and 1.08 for BoHV-5. Standard curves relating Ct value to template copy number had correlation coefficients of 0.989 for BoHV-1 and 0.978 for BoHV-5. The assay specificity was demonstrated by testing bacterial and viral DNA from pathogens commonly isolated from bovine respiratory and reproductive tracts. The validated multiplex real-time PCR was used to detect and differentiate BoHV-1 and BoHV-5 in bovine clinical samples with known histories.
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In-plane vibration modes of 1,2,5- and 1,3,4-oxa- and thia-diazoles, and 1,2,5-selenadiazole have been assigned on the basis of detailed normal coordinate analysis employing data on several deuterated species. In-plane vibration frequencies of two 1,2,3,4-thiatriazole derivatives have been calculated and compared with observed values.
Resumo:
In the title molecule, C20H13N3S, the triazoloisoquinoline ring system is approximately planar, with an r.m.s. deviation of 0.045 angstrom and a maximum deviation of 0.090 (2) angstrom from the mean plane for the triazole ring C atom which is bonded to the thiophene ring. The phenyl ring is twisted by 52.0 (1)degrees with respect to the mean plane of the triazoloisoquinoline ring system. The thiophene ring is rotationally disordered by approximately 180 degrees over two sites, the ratio of refined occupancies being 0.73 (1): 0.27 (1).