42 research outputs found

    Identification of Ethyl Formate as a Quality Marker of the Fermented Off-note in Coffee by a Nontargeted Chemometric Approach

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    The quality of coffee is influenced by many factors such as coffee variety, agricultural and postharvest conditions, roasting parameters, and brewing. The pleasure of drinking coffee may be affected by off-notes such as burnt, green, earthy, or fermented. Their presence is related to the variety, fermentation during postharvest processing, or over-roasting of the beans. Sensory expert panels trained for the evaluation of coffee are able to detect off-notes and select coffees by welldefined quality criteria. The application of instrumental approaches detecting quality markers related to the perceived off-notes is shown to be useful to assist sensory panels. This paper describes the discovery of a new marker compound related to the fermented off-note occasionally perceived in coffees. The application of untargeted chemometric methods on volatile compounds revealed correlations between individual compounds and the sensory attribute. The new marker compound was identified as ethyl formate, which can be measured in the headspace of roasted and ground coffee by various analytical techniques including online proton transfer reaction mass spectrometry

    A novel approach for studying the indoor dispersion of aroma through computational fluid dynamics

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    We propose a mechanistic modelling approach for studying the indoor dispersion of aroma compounds which are released from, for instance, food products. The approach combines the indoor velocity field with a release model for aroma compounds. The release mass flux is expressed as a function of key variables such as mass transfer and gas-liquid partition coefficients, and the source geometry. The transport properties of ambient air are assumed to be independent of the aroma concentration; hence release and dispersion problems can be solved separately. First, the velocity field is obtained as solution of the fluid flow problem through computational fluid dynamics (CFD). The turbulent velocity field is then used to predict the time evolution of concentration of an aroma compound released by a constant rate source, in an initially aroma-free environment. These results are interpreted in terms of a step response function. The aroma concentration as a function of time is finally estimated by convolving the possibly time-varying release mass flux and the response function associated with the position of interest. The modelling approach is flexible and computationally effective, since different release models as well as the release of distinct aroma compounds can be directly studied by taking into account a same velocity field, without any additional CFD simulation. The validity of the approach is assessed from measurements of aroma concentration in a 140m3 room, under constant release mass flux. The approach is also illustrated for a case where the release mass flux is not constant in time. © 2013 John Wiley & Sons, Ltd
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