FT-IR spectroscopic investigations of single cells on the subcellular level
نویسندگان
چکیده
Spatially resolved Fourier transform infrared (FT-IR) spectroscopy of single oral mucosa cells and FT-IR spectroscopy of liver cell fractions produced by sucrose density gradient centrifugation have been applied to acquire structural information of cell organelles. For the spatially resolved measurements, mapping as well as mercury cadmium telluride (MCT) focal plane array (FPA) detector techniques were utilized. Surprisingly, infrared spectra of distinct subcellular structures differed only slightly. Aside from a minor intensity increase of the symmetric and the antisymmetric PO2 bands in the spectra of the nucleus, all normalized infrared spectra exhibited a remarkably high degree of similarity. Considering the fact that more than 98% of the DNA and significant amounts of the RNA are concentrated in the nucleus which occupies in oral mucosa cells only 5% of the total cell volume, these findings may be interpreted as a proof of the hypothesis that DNA is partially ‘‘invisible’’ in infrared spectroscopy. The finding of comparably small IR spectroscopic differences between cell organelles was confirmed by measurements on cell fractions specifically enriched by sucrose density gradient centrifugation. Besides variations of the non-specific overall protein:lipid ratio, the IR spectra of the distinct pellets exhibited only slightly differing absorbance values for the PO2 bands. As found for the nuclei by spatially resolved microspectrometry, IR spectra of the nuclear pellet displayed minor increased absorbances of the PO2 band at 1083 cm 1 when compared to spectra of the mitochondrial or microsomal pellets. # 2002 Elsevier Science B.V. All rights reserved.
منابع مشابه
Quantum Chemical Modeling of 2-(Cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl 4-Chlorobenzoate: Molecular Structure, Spectroscopic (FT-IR, NMR, UV) Investigations, FMO, MEP and NBO Analysis Based on HF and DFT Calculations
In the present work, the quantum theoretical calculations of the molecular structure of the compound 2-(Cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl 4-Chlorobenzoate have been predicted using Density Functional Theory (DFT) in the gas phase. The geometry of the title structure was optimized by B3LYP/6-31+G* and HF/6-31+G* levels of theory. The theoretical 1H and 13C NMR chemical shift values o...
متن کاملStructural Analysis of Hirudin Using FT-IR and FT-Raman Spectroscopic Techniques
FT-IR and FT-Raman spectra of hirudin have been recorded from the native solid hirudin. The conformation of the molecule has been discussed on the basis of IR and Raman data. It has been concluded that hirudin molecule has a mixed a-helix and random coil conformation.
متن کاملAN FT-IR SPECTROSCOPIC INVESTIGATION OF IONIC SOLVATION OF ALKALINE EARTH CATIONS WITH DIMETWYLSULFOXIDE IN ANHYDROUS ACETONITRILE
The interaction between DMSO and alkaline earth perchlorates in anhydrous acetonitrile was investigated by FT-IR spectroscopy. A quantitative study was performed to determine the average number of bonded DMSO molecules using v (SO) and v (C-S) vibrations. Changes in coordination numbers were observed both with increasing atomic numbers and the solvent composition. None of the investigated...
متن کاملVibrational Spectroscopy for Imaging Single Microbial Cells in Complex Biological Samples
Vibrational spectroscopy is increasingly used for the rapid and non-destructive imaging of environmental and medical samples. Both Raman and Fourier-transform infrared (FT-IR) imaging have been applied to obtain detailed information on the chemical composition of biological materials, ranging from single microbial cells to tissues. Due to its compatibility with methods such as stable isotope la...
متن کاملFT-IR and NMR Spectroscopic Investigation and Hybrid Computational DFT/HF Analysis on the Molecular Structure of NSPD
Compound (N,N-bis (salicylidene) 1,2-diaminophenylene) was prepared by condensation of ethanolsolution of 2-Hydroxybanzaldehyde and 1,2-diaminophenylene. The compound was characterized by1H NMR, infrared spectroscopy (FT-IR) data and analytical data. The geometrical parameters andenergies have been obtained from Density Functional Theory (DFT) B3LYP method and Hartree-Fock (HF) method with 3-21...
متن کامل