Triglyceride composition of chrysalis oil,an insect lipid

Chrysalis oil, an insect fat obtained from the spent silk worm pupae, Bombyx mori, is a by-product of sericultural industry and represents a potential source of 1750 tons of linolenic-rich oil per annum for India. Fatty acid and triglyceride compositions of chrysalis oil have been determined by the combination of the techniques of lower temperature segregation, lipolysis, thin layer and gas liquid chromatography. Percentage contents of the component acids are: C_14:0, 0.6; C_16:0, 19.3; C_18:0 3.9; C_18:1, 17.7; C_18:2, 9.8, and C_18:3, 48.7. Major component triglycerides are, LLnLn, 5.2%; PLnO, 6.4%;OLnLn, 9.6%; LnLnLn, 10.5% and PLnLn, 14.0% (P, palmitic; O, oleic; L, linoleic and Ln, linolenic acids. On low temperature crystallization, Chrysalis oil yielded two fractions amounting together to 40% of the total with composition quite similar to that of linseed oil.     

Landcover classification in MRF context using Dempster-Shafer fusion for multisensor imagery.

This work deals with multisensor data fusion to obtain landcover classification. The role of feature-level fusion using the Dempster-Shafer rule and that of data-level fusion in the MRF context is studied in this paper to obtain an optimally segmented image. Subsequently, segments are validated and classification accuracy for the test data is evaluated. Two examples of data fusion of optical images and a synthetic aperture radar image are presented, each set having been acquired on different dates. Classification accuracies of the technique proposed are compared with those of some recent techniques in literature for the same image data.     

Mobile data offloading based on minority game theoretic framework

Wireless Networks - Mobile data offloading is a current-day networking paradigm to channelize certain fraction of the cellular data traffic over unlicensed spectrum of WiFi. In this paper, we...     

Propagation delay and power dissipation for different aspect ratio of single-walled carbon nanotube bundled TSV

Through-silicon vias (TSVs) have provided an attractive solution for three-dimensional (3D) integrated devices and circuit technologies with reduced parasitic losses and power dissipation, higher input-output (I/O) density and improved system performance. This paper investigates the propagation delay and average power dissipation of single-walled carbon nanotube bundled TSVs having different via radius and height. Depending on the physical configuration, a comprehensive and accurate analytical model of CNT bundled TSV is employed to represent the via (vertical interconnect access) line of a driver-TSV-load (DTL) system. The via radius and height are used to estimate the bundle aspect ratio (AR) and the cross-sectional area. For a fixed via height, the delay and the power dissipation are reduced up to 96.2% using a SWCNT bundled TSV with AR = 300 : 1 in comparison to AR = 6 : 1.     

Room temperature ammonia sensor based on jaw like bis-porphyrin molecules

A jaw-like bis-porphyrin (bis-TPP) molecule was synthesized anchoring of two porphyrin molecules to a benzene ring at the meta positions through the ester linkage. The bis-TPP molecule and its zinc-derivative (Zn-bis-TPP) were spin-coated on glass surfaces to construct two chemiresistive room temperature NH₃ gas sensors. Both the films showed high selectivity, reproducibility and reversibility in sensing NH₃ gas (5–40 ppm) in air. The sensing characteristics of the Zn-bis-TPP films (response (2 s) and recovery (2.5 min) times; linear response (952%)) were better than that of the bis-TPP films (response (8 s) and recovery (7.5 min) times; linear response (131%)). This is attributed to the amorphous nature of the former.     

Effect of sonication on thermolysin hydrolysis of ovotransferrin

The effect of sonication on proteolytic hydrolysis of ovotransferrin and bioactivities of the hydrolysates were investigated, and the large peptide fragments left in the hydrolysate were characterised. The results showed that sonication could increase the reactive sulphydryl groups in 5% ovotransferrin solution by 50%, although there were no improvements in the overall degree of hydrolysis. Furthermore, SDS–PAGE and reverse-phase HPLC profiles did not show difference of the treated samples. Angiotensin-converting enzyme (ACE) inhibitory activity, but not antioxidant activity, of the thermolysin hydrolysate was improved in a dose dependent manner at prolonged sonication time. Matrix assisted laser desorption ionisation time-of-flight mass spectrometry (MALDI-TOF/MS) analysis revealed that thermolysin hydrolysate was composed of 926 peptides, of 99% having masses lower than 10 kDa and of 1% larger than 10 kDa derived from both N- and C-lobes of ovotransferrin.     

Studies on the preparation of methyl bromide from sulphur,bromine and methyl alcohol

Optimum conditions have been presented for the production of methyl bromide by employing the reactants, sulphur, methyl alcohol, liquid bromine and water. For the maximum recovery of methyl bromide from liquid bromine used in the reaction, a 5% excess of sulphur and 30% excess of water than the stoichiometric quantities were found necessary. The addition of liquid bromine to the reaction mixture at slower rates of 0.5 to 2.5 cm³ min^?1, reduced the loss of bromine as sulphur bromide and increased the yield of methyl bromide from 42 to 94.3%. With these standardised conditions, the product had a methyl bromide content of 98.2% with an overall yield of 94.42% based on liquid bromine.     

Using Singular Value Decomposition to Characterize Protein–Protein Interactions by In‐cell NMR Spectroscopy

Distinct differences between how model proteins interact in‐cell and in vitro suggest that the cytosol might have a profound effect in modulating protein–protein and/or protein–ligand interactions that are not observed in vitro. Analyses of in‐cell NMR spectra of target proteins interacting with physiological partners are further complicated by low signal‐to‐noise ratios, and the long overexpression times used in protein–protein interaction studies may lead to changes in the in‐cell spectra over the course of the experiment. To unambiguously resolve the principal binding mode between two interacting species against the dynamic cellular background, we analyzed in‐cell spectral data of a target protein over the time course of overexpression of its interacting partner by using single‐value decomposition (SVD). SVD differentiates between concentration‐dependent and concentration‐independent events and identifies the principal binding mode between the two species. The analysis implicates a set of amino acids involved in the specific interaction that differs from previous NMR analyses but is in good agreement with crystallographic data.     

Occurrence of wax esters and 1-O-alkyl-2,3-diacylglycerols in goat epididymal sperm plasma membrane

Two unusual lipid classes were detected by thin-layer chromatography in the neutral lipids derived from goat cauda-epididymal sperm plasma membrane. The lipids were identified as wax esters and 1-O-alkyl-2,3-diacylglycerols based on chromatographic properties, identity of their hydrolysis products, and infrared/¹H nuclear magnetic resonance spectral evidence. The membrane containedca. 3 and 5 μg/mg protein of wax esters and alkyldiacylglycerols, respectively. The relative proportions of wax esters and alkyldiacylglycerols in the total neutral lipids were 1.5% and 2.4%, respectively. The lipids contained fatty acids with chain lengths of C₁₄ to C₂₂. The major fatty acids of the wax esters were 14∶0, 16∶0, 16∶1ω7, 18∶0 and 18∶1ω9. The fatty acids in alkyldiacylglycerol were 16∶0, 18∶0, 22∶5ω3 and 22∶6ω3. Alkyldiacylglycerol was particularly rich in docosahexaenoic acid 22∶6ω3) representing 30% of the total fatty acids. The alcohols of wax ester were all saturated with C₂₀–C₂₉ carbon chains. The deacylated products derived from alkyldiacylglycerols were identified as hexadecyl, octadecyl and octadec-9′-enyl glycerol ethers.