Search results for "Deuterium"

showing 10 items of 470 documents

Automated untargeted stable isotope assisted lipidomics of liver cells on high glucose shows alteration of sphingolipid kinetics

2020

Abstract Untargeted lipidomics is a powerful tool to discover new biomarkers and to understand the physiology and pathology of lipids. The use of stable isotopes as tracers to investigate the kinetics of lipids is another tool able to supply dynamic information on lipid synthesis and catabolism. Coupling the two methodology is then very appealing in the study of lipid metabolism. The main issue to face is to perform thousands of calculations in order to obtain kinetic parameters starting from the MS raw data. An automated computerized routine able to do accomplish such task is presented in this paper. We analyzed the lipid kinetics of palmitic acid (PA) in hepatoma liver cells cultured in v…

KineticsPalmitic AcidHep G2 CellFatty Acids NonesterifiedOrbitrapHigh resolution mass spectrometry01 natural sciencesGas Chromatography-Mass SpectrometryWorkflowlaw.inventionPalmitic acidAutomation03 medical and health scienceschemistry.chemical_compoundInsulin resistancelawLipidomicsmedicineHumansMolecular Biology030304 developmental biologyKineticSphingolipids0303 health sciencesChromatographyChemistryLipidomic010401 analytical chemistryInsulin resistanceLipid metabolismHep G2 CellsCell BiologyDeuteriumLipid Metabolismmedicine.diseaseCulture Media0104 chemical sciencesKineticsGlucoseIsotope LabelingLipidomicsCell modelHepatocytesMonoisotopic massSphingomyelinAlgorithmsSoftwareBiochimica et Biophysica Acta (BBA) - Molecular and Cell Biology of Lipids
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Tensor Analyzing Powers for Quasi-Elastic Electron Scattering from Deuterium

1999

We report on a first measurement of tensor analyzing powers in quasi-elastic electron-deuteron scattering at an average three-momentum transfer of 1.7 fm$^{-1}$. Data sensitive to the spin-dependent nucleon density in the deuteron were obtained for missing momenta up to 150 MeV/$c$ with a tensor polarized $^2$H target internal to an electron storage ring. The data are well described by a calculation that includes the effects of final-state interaction, meson-exchange and isobar currents, and leading-order relativistic contributions.

MOMENTUM DISTRIBUTIONNuclear TheoryGeneral Physics and AstronomyFOS: Physical sciencesElectron01 natural scienceslaw.inventionNuclear physicslawNUCLEON CROSS-SECTIONS0103 physical sciencesTensorSTORAGE-RINGNuclear Experiment (nucl-ex)010306 general physicsNuclear ExperimentNuclear ExperimentPhysicsFORM-FACTORPOLARIZED ELECTRONS010308 nuclear & particles physicsScatteringParticle accelerator3. Good healthTARGETDeuteriumIsobarNEUTRONNucleonElectron scattering
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Complete basis set B3LYP NMR calculations of CDCl3solvent's water fine spectral details

2008

The assignment of singlet at 1.55 ppm and the 1:1:1 triplet at 1.519 ppm to H2O and HOD in the 400 MHz 1H NMR spectrum of CDCl3 solvent were supported by complete basis set (CBS) GIAO-B3LYP calculated chemical shift and the CBS B3LYP estimated 2J(D,H) spin–spin coupling constant (SSCC). The CBS fitting of B3LYP/cc-pCVxZ and B3LYP/pcJ-n predicted SSCC values, the accurate value of 2J(D,H) = − 1.082 ± 0.030 Hz of HOD in chloroform-d1 and the H/D isotopic shift of 0.0307(1) ppm were reported for the first time. The agreement between CBS B3LYP predicted chemical shift, spin–spin values and experiment was good. Copyright © 2008 John Wiley & Sons, Ltd.

Magnetic Resonance SpectroscopyAnalytical chemistrychemical shiftCBSComputational chemistryGeneral Materials ScienceSinglet statespin–spin coupling constantBasis setCoupling constantB3LYP‐NMRChemistryWaterGeneral ChemistryReference StandardsDeuteriumdeuterochloroformSolventcomplete basis setSSCCModels ChemicalIsotopic shiftHOD tripletSolventsProton NMRChloroformMagnetic Resonance in Chemistry
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Solution structure of R2Sn(IV)-β-N-Acetyl-Neuraminate (R=Me, Bu) complexes in D2O and DMSO-d6: experimental NMR and DFT computational study.

2007

Two diorganotin(IV)-NANA complexes (NANA (1) = beta-N-acetyl-Neuraminic Acid = 5-amino-3,5-dideoxy-D-glycero-beta-D-galactononulosic acid) with formula Me(2)Sn(iv)NANA (2) and Bu(2)Sn(IV)NANA (3) were synthesized and characterized by (1)H, (13)C and (119)Sn NMR spectroscopy, both in D(2)O and DMSO-d(6) solutions. The experimental data in DMSO suggested the monosaccharide bidentate chelation via O1 carboxylate and vicinal O2 alkoxide atoms, which, in D(2)O, can be dynamically extended to a third binding site (O8 atom) of the pendant chain. Coordination at the tin atom is discussed on the basis of experimental NMR data and DFT calculation.

Magnetic Resonance SpectroscopyDenticityMolecular StructureStereochemistrychemistry.chemical_elementNuclear magnetic resonance spectroscopyMedicinal chemistrySolutionsInorganic Chemistrychemistry.chemical_compoundchemistryAlkoxideOrganotin CompoundsSialic AcidsSide chainDimethyl SulfoxideNeuraminic AcidsChelationCarboxylateNMR structural characterization; Alkyltin(IV); N-acetilneuraminic acid; DFT theroretical calculationsDeuterium OxideTinMathematical ComputingVicinalNMR DFT sialic acid
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Dynamics of guest molecules in PHTP inclusion compounds as probed by solid-state NMR and fluorescence spectroscopy.

2009

Partially deuterated 1,4-distyrylbenzene () is included into the pseudohexagonal nanochannels of perhydrotriphenylene (PHTP). The overall and intramolecular mobility of is investigated over a wide temperature range by (13)C, (2)H NMR as well as fluorescence spectroscopy. Simulations of the (2)H NMR spectral shapes reveal an overall wobble motion of in the channels with an amplitude of about 4 degrees at T = 220 K and 10 degrees at T = 410 K. Above T = 320 K the wobble motion is superimposed by localized 180 degrees flips of the terminal phenyl rings with a frequency of 10(6) Hz at T = 340 K. The activation energies of both types of motions are around 40 kJ mol(-1) which imply a strong steri…

Magnetic Resonance SpectroscopyMolecular StructureSurface PropertiesGeneral Physics and AstronomyNuclear magnetic resonance spectroscopyFluorescence spectroscopyChrysenesInclusion compoundNanostructureschemistry.chemical_compoundNuclear magnetic resonanceSpectrometry FluorescenceSolid-state nuclear magnetic resonancechemistryDeuteriumChemical physicsIntramolecular forceProton NMRMoleculeQuantum TheoryPhysical and Theoretical ChemistryPhysical chemistry chemical physics : PCCP
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Physical Activity Level Using Doubly-Labeled Water in Relation to Body Composition and Physical Fitness in Preschoolers

2018

Background and objectives: There is a lack of studies investigating associations of physical activity level (PAL) and activity energy expenditure (AEE) using the doubly-labeled water (DLW) method with body composition and physical fitness in young children. Thus, we aimed to examine cross-sectional associations of PAL and AEE with body composition indices and physical fitness components in Swedish preschool children. Materials and methods: PAL was calculated as total energy expenditure measured using DLW divided by the predicted basal metabolic rate in 40 children aged 5.5 (standard deviation 0.2) years. AEE was calculated as total energy expenditure minus basal metabolic rate and the therm…

MaleMedicine (General)obesityPhysical fitnessOverweightOxygen IsotopesValidation Studies as TopicPhysical strengthBody Mass Index0302 clinical medicineenergy expenditureMedicine030212 general & internal medicineta315Childrencardiorespiratory fitnessCardiorespiratory fitnessta3141General Medicineenergy expenditure; obesity; cardiorespiratory fitness; muscular strength; childrenhumanitiesfyysinen kuntoChild PreschoolBody CompositionFemalemedicine.symptom030209 endocrinology & metabolismDoubly labeled waterArticle03 medical and health sciencesArbetsmedicin och miljömedicinAnimal scienceR5-920Muscular strengthchildrenBody WaterHumansMuscle StrengthObesityExercisekehonkoostumusSwedenbusiness.industryDrinking WaterCardiorespiratory fitnessOccupational Health and Environmental HealthOverweightDeuteriumPhysical activity levelCross-Sectional StudiesPhysical FitnessesikouluikäisetBasal metabolic ratelihavuusEnergy expenditurebusinessEnergy MetabolismBody mass indexmuscular strengthlihasvoima
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Comparison of neutron and X-ray scattering of dilute myoglobin solutions.

1975

Experimental results obtained by neutron scattering of dilute solutions of myoglobin are compared with those obtained by X-ray scattering. X-ray scattering remains the more powerful technique at wider angles above 0.3 A−1, where neutron experiments are less accurate because of low coherent scattering probability and high incoherent background. Neutron scattering is preferable at momentum transfers below 0.2 A−1; the conditions for applying the contrast variation method for the evaluation of the three basic scattering functions, which are due to shape and internal structure, equation (3), are ideally fulfilled in this region. Furthermore, neutrons allow observation of the hydrogen-deuterium …

MaleProtein ConformationAstrophysics::High Energy Astrophysical PhenomenaNeutron scatteringInelastic scatteringOpticsStructural BiologyMethodsAnimalsScattering RadiationMolecular BiologyPhysicsNeutronsQuasielastic scatteringScatteringbusiness.industryMyoglobinX-RaysWhalesDeuteriumSmall-angle neutron scatteringComputational physicsQuasielastic neutron scatteringScattering theoryBiological small-angle scatteringbusinessMathematicsJournal of molecular biology
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A collagen extraction and deuterium oxide stable isotope tracer method for the quantification of bone collagen synthesis rates in vivo.

2021

Abstract The development of safe and practical strategies to prevent weakening of bone tissue is vital, yet attempts to achieve this have been hindered by a lack of understanding of the short‐term (days‐weeks) physiology of bone collagen turnover. To address this, we have developed a method to quantify bone collagen synthesis in vivo, using deuterium oxide (D2O) tracer incorporation techniques combined with gas chromatography pyrolysis isotope‐ratio mass spectrometry (GC‐pyrolysis‐IRMS). Forty‐six male and female rats from a selectively bred model ingested D2O for 3 weeks. Femur diaphyses (FEM), tibia proximal (T‐PRO), and distal (T‐DIS) epiphyses‐metaphyses and tibia mid‐shaft diaphyses (T…

Malemedicine.medical_specialtybone turnoverPhysiologyluukollageenitstable isotopesbiomarkkeritRadiation-Protective Agents030204 cardiovascular system & hematologydeuterium oxideBone tissueGas Chromatography-Mass SpectrometryGC‐pyrolysis‐IRMSBone remodeling03 medical and health sciences0302 clinical medicineIn vivoPhysiology (medical)Internal medicineregeneraatio (biologia)medicineQP1-981AnimalsFemurTibiaFemurcollagen synthesisTibiaChemistryStable isotope ratioExtraction (chemistry)Original ArticlesRatsmedicine.anatomical_structureEndocrinologyDeuteriumGC-pyrolysis-IRMSisotooppianalyysiFemaleOriginal ArticleBone RemodelingCollagenluukudokset030217 neurology & neurosurgeryPyrolysisPhysiological reports
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Training-induced changes in daily energy expenditure: Methodological evaluation using wrist-worn accelerometer, heart rate monitor, and doubly labele…

2019

IntroductionWrist-mounted motion sensors can quantify the volume and intensity of physical activities, but little is known about their long-term validity. Our aim was to validate a wrist motion sensor in estimating daily energy expenditure, including any change induced by long-term participation in endurance and strength training. Supplemental heart rate monitoring during weekly exercise was also investigated.MethodsA 13-day doubly labeled water (DLW) measurement of total energy expenditure (TEE) was performed twice in healthy male subjects: during two last weeks of a 12-week Control period (n = 15) and during two last weeks of a 12-week combined strength and aerobic Training period (n = 13…

MalesykeFITNESSPhysiologyACCURACYphysical activityliikuntabioenergeticsAccelerometerBiochemistryFatsDAILY PHYSICAL-ACTIVITY0302 clinical medicineHeart Rateenergy metabolismAccelerometryheart ratestrength trainingMedicine and Health SciencesPublic and Occupational Health030212 general & internal medicineaineenvaihduntarasvatMultidisciplinaryexerciseQRWristLipidsSports ScienceTIMEINSIGHTSPhysiological ParametersStrength TrainingMedicinesykemittaritvoimaharjoittelufyysinen aktiivisuusResearch ArticlePhysical Conditioning HumanAdultmedicine.medical_specialtyfatsBODY-COMPOSITIONStrength trainingScienceCardiologyDrinkingDoubly labeled waterBioenergeticsbody weightWearable Electronic DevicesYoung Adult03 medical and health sciencesPhysical medicine and rehabilitationHeart ratemedicineHumansAerobic exerciseResting energy expenditureVALIDITYSports and Exercise MedicineDeuterium OxideExerciseLife StylebioenergetiikkaMonitoring PhysiologicINTENSITYbusiness.industryBody WeightHeart rate monitorBiology and Life SciencesWaterPhysical Activity030229 sport sciencesIntensity (physics)MetabolismPhysical FitnessPhysical EnduranceEnergy MetabolismPhysiological ProcessesbusinessPLOS ONE
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Multiplicity dependence of light (anti-)nuclei production in p–Pb collisions at sNN=5.02 TeV

2020

The measurement of the deuteron and anti- deuteron production in the rapidity range −1 < y < 0 as a function of transverse momentum and event multiplicity in p–Pb collisions at √sNN= 5.02 TeV is presented. (Anti-)deuterons are identified via their specific energy loss dE/dxand via their time-of-flight. Their production in p–Pb collisions is compared to pp and Pb–Pb collisions and is discussed within the context of thermal and coalescence models. The ratio of integrated yields of deuterons to protons (d/p) shows a significant increase as a function of the charged-particle multiplicity of the event starting from values similar to those observed in pp collisions at low multiplicities and appro…

Mass numberCoalescence (physics)PhysicsNuclear and High Energy PhysicsLarge Hadron Collider010308 nuclear & particles physicsNuclear TheoryMultiplicity (mathematics)01 natural sciencesSpectral lineNuclear physicsTime of flightDeuterium0103 physical sciencesRapidityNuclear Experiment010306 general physicsPhysics Letters B
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