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51.
The Maillard reaction comprises a complex network of reactions which has proven to be of great importance in both food science and medicine. The majority of methods developed for studying the Maillard reaction in food have focused on model systems containing amino acids and monosaccharides. In this study, a number of electrophoretic techniques, including two-dimensional gel electrophoresis and capillary electrophoresis, are presented. These have been developed specifically for the analysis of the Maillard reaction of food proteins, and are giving important insights into this complex process. 相似文献
52.
Eileen Ryan Catherine Quynh Nhu Nguyen Christopher Shiea Gavin E. Reid 《Journal of the American Society for Mass Spectrometry》2017,28(7):1406-1419
Sphingolipids serve not only as components of cellular membranes but also as bioactive mediators of numerous cellular functions. As the biological activities of these lipids are dependent on their structures, and due to the limitations of conventional ion activation methods employed during tandem mass spectrometry (MS/MS), there is a recognized need for the development of improved structure-specific methods for their comprehensive identification and characterization. Here, positive-ionization mode 193 nm ultraviolet photodissociation (UVPD)-MS/MS has been implemented for the detailed structural characterization of lipid species from a range of sphingolipid classes introduced to the mass spectrometer via electrospray ionization as their lithiated or protonated adducts. These include sphingosine d18:1(4E), dihydrosphingosine (sphinganine) d18:0, sphingadiene d18:2(4E,11Z), the isomeric sphingolipids ceramide d18:1(4E)/18:0 and dihydroceramide d18:0/18:1(9Z), ceramide-1-phosphate d18:1(4Z)/16:0, sphingomyelin d18:1(4E)/18:1(9Z) the glycosphingolipids galactosyl ceramide d18:1(4E)/24:1(15Z) and lactosyl ceramide d18:1(4E)/24:0, and several endogenous lipids present within a porcine brain total lipid extract. In addition to the product ions formed by higher energy collision dissociation (HCD), UVPD is shown to yield a series of novel structurally diagnostic product ions resulting from cleavage of both sphingosine carbon–carbon and acyl chain carbon–carbon double bonds for direct localization of site(s) of unsaturation, as well as via diagnostic cleavages of the sphingosine backbone and N–C amide bond linkages. With activation timescales and dissociation efficiencies similar to those found in conventional MS/MS strategies, this approach is therefore a promising new tool in the arsenal of ion activation techniques toward providing complete structural elucidation in automated, high-throughput lipid analysis workflows. 相似文献
53.
We describe theoretically a method of obtaining pulse compression and simultaneously improving amplification in a degenerate optical parametric amplifier by use of quasi-phase-matched engineered crystals. The scheme combines the possibility of increasing the signal spectral bandwidth that is offered by a degenerate parametric amplifier with the ability of engineered aperiodically poled crystals to compensate for group-velocity mismatch. 相似文献
54.
Kurnik, R.T. and Reid, R.C., 1982. Solubility of solid mixtures in supercritical fluids. Fluid Phase Equilibria, 8: 93-105Supercritical fluids are receiving widespread attention as possible extraction agents for relatively non-volatile solids and liquids. Previous studies of the solubility of solids in supercritical fluids have been limited to pure solids. These pure-component data are interesting and indicate novel properties of supercritical fluids in this respect. The more general problem, however, lies in determining the solubility of multicomponent solids in supercritical fluids. Experimental data have now been obtained on the solubilities of binary, solid hydrocarbon mixtures in both supercritical carbon dioxide and supercritical ethylene. Most of the behavior exhibited by pure solids in supercritical fluids still exists for multicomponent solid solute systems (e.g., retrograde solidification, solubility extrema), but new phenomena were also found. The most interesting finding is that the solubility of a solid component when in a multicomponent solute system can be as much as 300% higher than the component solubility in a pure solid system at the same operating conditions. The multicomponent-solid-fluid data usually correlate well with thermodynamic theory. 相似文献
55.
The number of vertices in a digraph G having a particular outdegree (indegree) is called the frequency of the outdegree (indegree). A set F of distinct positive integers {f1, f2, …, fn} is the frequency set of the digraph G if every outdegree and indegree occurs with frequency fj∈F and for each fj∈F there is a least one outdegree and at least one indegree with frequency fj. We prove that each nonempty set F of positive integers is the frequency set of some tournament, and we determine the smallest possible order for such a tournament. Similar results for asymmetric digraphs are also given. The results and techniques for frequency sets are used to derive corresponding results for vertex frequency partitions. 相似文献
56.
J. Reid J. Shewchun B. K. Garside 《Applied Physics A: Materials Science & Processing》1978,17(4):349-353
We report the first accurate measurements of the transition strengths and linewidths of the 00o2 9.4 μm sequence lines of CO2. This sequence band is found to be very similar to the regular 00o1 laser band, except for an experimentally determined factor of 1.89±0.12 increase in transition strength (if the CO2 molecule is treated as a simple harmonic oscillator the theoretical increase in transition strength is 2.0). The laser absorption
spectrometer used for these measurements can detect absorption coefficients in CO2 of ≈10−7 m−1, and we discuss the feasibility of using this sensitivity to monitor rare isotopic forms of CO2.
Work supported by the Department of National Health and Welfare, Environment Canada, Ontario Ministry of the Environment,
and Atmospheric Environment Service, Environment Canada. 相似文献
57.
James L. Reid 《Physics letters. A》1983,97(8):309-310
An autonomous system of n coupled homogeneous Riccati equations of the projective type linearizes to its linear part by means of a map which is analytic for almost all initial data. The explicit form of the map is presented. 相似文献
58.
Ledieu J Hoeft JT Reid DE Smerdon JA Diehl RD Lograsso TA Ross AR McGrath R 《Physical review letters》2004,92(13):135507
An ultrathin film with a periodic interlayer spacing was grown by the deposition of Cu atoms on the fivefold surface of the icosahedral Al70Pd21Mn9 quasicrystal. For coverages from 5 to 25 monolayers, a distinctive quasiperiodic low-energy electron diffraction pattern is observed. Scanning tunneling microscopy images show that the in-plane structure comprises rows having separations of S=4.5+/-0.2 A and L=7.3+/-0.3 A, whose ratio equals tau=1.618... within experimental error. The sequences of such row separations form segments of terms of the Fibonacci sequence, indicative of the formation of a pseudomorphic Cu film. 相似文献
59.
Reported herein is an example of a solution-state cross-coupling cyclization with an outcome mediated by perfluorophenyl-phenyl electrostatic interactions. 相似文献
60.
Andrew L. Hector William Levason Mark E. Light Gillian Reid Kripasindhu Sardar Wenjian Zhang 《无机化学与普通化学杂志》2013,639(6):906-910
Crystalline CrOCl3 contains [Cl2OCr(μ‐Cl)2CrOCl2] molecules with two square pyramidal CrOCl4 units sharing a common edge and with the Cr–O arranged anti, a new structure type for transition metal MOX3 compounds. Crystals are monoclinic with space group P21/c, Z = 4, with a = 5.735(5), b = 13.738(7), c = 11.318(4) Å, α = 90°, β = 98.346(6)°, γ = 90°. Its IR and UV/Vis spectra are reported and compared with those of the C3v monomer found in the gas phase. Structures are also reported for M2[CrOCl5] (M = Cs or Rb) and show a pseudo‐octahedral anion. Cs2[CrOCl5] adopts a K2PtCl6‐type structure with [CrOCl5]2– ions randomly orientated, but Rb2[CrOCl5] is orthorhombic with space group Pnma with a = 13.6471(7), b = 9.9175(5), and c = 6.9562(4) Å. Rietveld refinement of the data on the rubidium salt gave Cr–O = 1.628(1), Cr–CltransO = 2.652(7), Cr–CltransCl = 2.239(8)–2.342(3) Å. Corresponding CrV oxide bromide species do not form. 相似文献