290 research outputs found

    Both Grass Development Stage and Grazing Management Influence Milk Terpene Content

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    Terpenes are a wide group of molecules originating from plants’ secondary metabolism. Forage terpenes vary according to the botanical composition and in particular to the proportion of plants such as Apiaceae, Lamiaceae or Asteraceae. These molecules are considered effective milk markers for the presence of diversified forages in dairy cow diets. The variation in terpene content in the milk of grazing cows would depend on the period of development of terpene-rich plants and on the grazing management, whereby cows do or do not have the opportunity to choose and to modify the botanical composition of the ingested grass. The aim of this trial was to quantify the respective effects of grass development stage and grazing management on milk terpene content

    Relation between crust development and heterocyclic aromatic amine formation when air-roasting a meat cylinder

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    The meat crust that develops during cooking is desired by consumers for its organoleptic properties, but it is also where heterocyclic aromatic amines (HAs) are formed. Here we measured HAs formation during the development of a colored crust on the surface of a beef meat piece. HAs formation was lower in the crust than previously measured in meat slices subjected to the same air jet conditions. This difference is explained by a lower average temperature in the colored crust than in the meat slices. Temperature effects can also explain why colored crust failed to reproduce the plateauing and decrease in HAs content observed in meat slices. We observed a decrease in creatine content from the center of the meat piece to the crust area. In terms of the implications for practice, specific heating conditions can be found to maintain a roast beef meat aspect while dramatically reducing HAs content

    New apparatus to provide repeatable surface temperature-time treatments on inoculated food samples

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    The final stage of the BUGDEATH project (James and Evans, 2005) was to further develop the surface heating and cooling apparatus so it would be suitable for commercial exploitation. The new apparatus can be accommodated on a bench top and produces faster more uniform heating and cooling cycles than that previously described. It can heat the surface of a food from 8 to 120 °C in 14 s, cool from 120 to 40 °C in 28 s and then to 8 °C in 5 min. There is an average control error of approximately ±1 °C and a temperature variation over the surface of the sample of only 1.2 °C. Wet heating, using steam at 100 °C, was achieved using a portable steam generator. The price of the parts which made up the apparatus were approximately €10 000 and it takes approximately two person-weeks to build. © 2005 Elsevier Ltd. All rights reserved

    Multi-response Modelling of the Maillard reaction in a model cheese

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    International audienceProcessed cheese derives from a secondary milk processing step that involves mixing and heating dairy (cheese, butter and milk powders) and non-dairy products (emulsifiers). This processing yields a homogeneous product, usually spreadable, with a shelf-life often longer than 6 months. During cheese processing and storage, lipid oxidation, caramelization and Maillard reactions occur and produce odour-active compounds. In this study, a methodological approach was used in order to (i) identify odorants responsible for flavor attributes or compouds involved in the reaction chain, (ii) monitor the evolution of these markers during the heat treatment applied to the matrix, (iii) establish an observable reaction scheme and (iv) model and predict the evolution of these compounds during thermal operations. In this aim, a model cheese and a cooking cell were elaborated. Various couplings of gas chromatography with olfactometry were used to identify odorous compounds. Two-dimensional comprehensive chromatography allowed a semi-quantitation of trace and ultra-trace compounds, while precursors were quantitated by high performance liquid chromatography. An observable reaction scheme of the Maillard reaction was extracted from these data and makes the multi-response modeling step possible despite a partial quantitation of the volatile compounds. Finally, we obtained a formal model combining 19 components (including four odorants) connected by 14 stoechiometric balanced reactions. This model makes it possible to predict the evolution of these components depending on the initial content of lactose, galactose and according to the heat treatment applied to the cheese matrix. This work was carried out with the financial support of the ANR-Agence Nationale de la Recherche-The French National Research Agency under the Programme National de Recherche en Alimentation et nutrition humaine , project ANR-06-PNRA-023REACTIAL "Prediction and control of the appearance or disappearance of reactional markers during food process and conservation "

    Integrated approach on heat transfer and inactivation kinetics of microorganisms on the surface of foods during heat treatments: Software development

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    The objective of this work was to create a software application (Bugdeath 1.0) for the simulation of inactivation kinetics of microorganisms on the surface of foods, during dry and wet pasteurisation treatments. The program was developed under the Real Basic 5.2 application, and it is a user-friendly tool. It integrates heat transfer phenomena and microbial inactivation under constant and time-varying temperature conditions. On the basis of the selection of a heating regime of the medium, the program predicts the food surface temperature and the change in microbial load during the process. Input data and simulated values can be visualised in graphics or data tables. Printing, exporting and saving file options are also available. Bugdeath 1.0 includes also a useful database of foods (beef and potato) and related thermal properties, microorganisms (Salmonella and Listeria monocytogenes) and corresponding inactivation kinetic parameters. This software can be coupled to an apparatus developed under the scope of the European Project BUGDEATH (QLRT-2001-01415), which was conceived to provide repeatable surface temperature-time treatments on food samples. The program has also a great potential for research and industrial applications

    Design and development of apparatus to provide repeatable surface temperature-time treatments on inoculated food samples

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    The majority of data relating heat treatments to thermal death kinetics has previously been obtained by carrying out in vitro tests on small samples of microorganisms in growth medium or food slurries. However, strong evidence exists that suggests microbial death on heat-treated food surfaces cannot be predicted accurately from such systems. An apparatus was therefore designed to enable microbial death on food surfaces to be quantified. The apparatus uses hot air to provide a ‘dry’ heat treatment to raise the surface of a food sample to a given temperature, up to 100 °C, hold and then cool it. The surface temperature was measured using an infra-red (IR) thermometer and the air heater was controlled to give a specified surface temperature history. Steam was also used to provide a ‘wet’, but less controlled heating cycle

    Modelling the Maillard reaction during the cooking of a model cheese

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    During processing and storage of industrial processed cheese, odorous compounds are formed. Some of them are potentially unwanted for the flavour of the product. To reduce the appearance of these compounds, a methodological approach was employed. It consists of: (i) the identification of the key compounds or precursors responsible for the off-flavour observed, (ii) the monitoring of these markers during the heat treatments applied to the cheese medium, (iii) the establishment of an observable reaction scheme adapted from a literature survey to the compounds identified in the heated cheese medium (iv) the multi-responses stoichiokinetic modelling of these reaction markers. Systematic two-dimensional gas chromatography time-of-flight mass spectrometry was used for the semi-quantitation of trace compounds. Precursors were quantitated by high-performance liquid chromatography. The experimental data obtained were fitted to the model with 14 elementary linked reactions forming a multi-response observable reaction scheme
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