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  <controlfield tag="005">20210902121616.0</controlfield>
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    <subfield code="2">doi</subfield>
    <subfield code="a">10.3390/molecules25020272</subfield>
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  <datafield tag="024" ind1="8" ind2=" ">
    <subfield code="2">sideral</subfield>
    <subfield code="a">116518</subfield>
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  <datafield tag="037" ind1=" " ind2=" ">
    <subfield code="a">ART-2020-116518</subfield>
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  <datafield tag="041" ind1=" " ind2=" ">
    <subfield code="a">eng</subfield>
  </datafield>
  <datafield tag="100" ind1=" " ind2=" ">
    <subfield code="a">Petronilho, S.</subfield>
  </datafield>
  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">Revealing the usefulness of aroma networks to explain wine aroma properties: A case study of Portuguese wines</subfield>
  </datafield>
  <datafield tag="260" ind1=" " ind2=" ">
    <subfield code="c">2020</subfield>
  </datafield>
  <datafield tag="506" ind1="0" ind2=" ">
    <subfield code="a">Access copy available to the general public</subfield>
    <subfield code="f">Unrestricted</subfield>
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  <datafield tag="520" ind1="3" ind2=" ">
    <subfield code="a">Wine aroma is the result of complex interactions between volatile compounds and non-volatile ones and individual perception phenomenon. In this work, an aroma network approach, that links volatile composition (chromatographic data) with its corresponding aroma descriptors was used to explain the wine aroma properties. This concept was applied to six monovarietal wines from Bairrada Appellation (Portugal) and used as a case study. A comprehensive determination of the wines’ volatile composition was done (71 variables, i.e., volatile components), establishing a workflow that combines extraction techniques and gas chromatographic analysis. Then, a bipartite network-based approach consisting of two different nodes was built, one with 19 aroma descriptors, and the other with the corresponding volatile compound(s). To construct the aroma networks, the odor active values were calculated for each determined compound and combined with the bipartite network. Finally, the aroma network of each wine was compared with sensory descriptive analysis. The analysis of the specific aroma network of each wine revealed that Sauvignon Blanc and Arinto white wines present higher fruity (esters) and sweet notes (esters and C13 norisoprenoids) than Bical wine. Sauvignon Blanc also exhibits higher toasted aromas (thiols) while Arinto and Bical wines exhibit higher flowery (C13 norisoprenoids) and herbaceous notes (thiols), respectively. For red wines, sweet fruit aromas are the most abundant, especially for Touriga Nacional. Castelão and Touriga Nacional wines also present toasted aromas (thiols). Baga and Castelão wines also exhibit fusel/alcohol notes (alcohols). The proposed approach establishes a chemical aroma fingerprint (aroma ID) for each type of wine, which may be further used to estimate wine aroma characteristics by projection of the volatile composition on the aroma network.</subfield>
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    <subfield code="9">info:eu-repo/semantics/openAccess</subfield>
    <subfield code="a">by</subfield>
    <subfield code="u">http://creativecommons.org/licenses/by/3.0/es/</subfield>
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  <datafield tag="590" ind1=" " ind2=" ">
    <subfield code="a">4.411</subfield>
    <subfield code="b">2020</subfield>
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    <subfield code="a">CHEMISTRY, MULTIDISCIPLINARY</subfield>
    <subfield code="b">63 / 178 = 0.354</subfield>
    <subfield code="c">2020</subfield>
    <subfield code="d">Q2</subfield>
    <subfield code="e">T2</subfield>
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  <datafield tag="591" ind1=" " ind2=" ">
    <subfield code="a">BIOCHEMISTRY &amp; MOLECULAR BIOLOGY</subfield>
    <subfield code="b">116 / 297 = 0.391</subfield>
    <subfield code="c">2020</subfield>
    <subfield code="d">Q2</subfield>
    <subfield code="e">T2</subfield>
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    <subfield code="a">0.782</subfield>
    <subfield code="b">2020</subfield>
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  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Analytical Chemistry</subfield>
    <subfield code="c">2020</subfield>
    <subfield code="d">Q1</subfield>
  </datafield>
  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Chemistry (miscellaneous)</subfield>
    <subfield code="c">2020</subfield>
    <subfield code="d">Q1</subfield>
  </datafield>
  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Drug Discovery</subfield>
    <subfield code="c">2020</subfield>
    <subfield code="d">Q1</subfield>
  </datafield>
  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Physical and Theoretical Chemistry</subfield>
    <subfield code="c">2020</subfield>
    <subfield code="d">Q1</subfield>
  </datafield>
  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Molecular Medicine</subfield>
    <subfield code="c">2020</subfield>
    <subfield code="d">Q1</subfield>
  </datafield>
  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Organic Chemistry</subfield>
    <subfield code="c">2020</subfield>
    <subfield code="d">Q1</subfield>
  </datafield>
  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Pharmaceutical Science</subfield>
    <subfield code="c">2020</subfield>
    <subfield code="d">Q1</subfield>
  </datafield>
  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Medicine (miscellaneous)</subfield>
    <subfield code="c">2020</subfield>
    <subfield code="d">Q1</subfield>
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    <subfield code="a">info:eu-repo/semantics/article</subfield>
    <subfield code="v">info:eu-repo/semantics/publishedVersion</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Lopez, R.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-0730-6606</subfield>
  </datafield>
  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Ferreira, V.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-4353-2483</subfield>
  </datafield>
  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Coimbra, M. A.</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Rocha, S. M.</subfield>
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  <datafield tag="710" ind1="2" ind2=" ">
    <subfield code="1">2009</subfield>
    <subfield code="2">750</subfield>
    <subfield code="a">Universidad de Zaragoza</subfield>
    <subfield code="b">Dpto. Química Analítica</subfield>
    <subfield code="c">Área Química Analítica</subfield>
  </datafield>
  <datafield tag="773" ind1=" " ind2=" ">
    <subfield code="g">25, 2 (2020), 272 [17 pp]</subfield>
    <subfield code="p">Molecules</subfield>
    <subfield code="t">Molecules</subfield>
    <subfield code="x">1420-3049</subfield>
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  <datafield tag="856" ind1="4" ind2=" ">
    <subfield code="s">653442</subfield>
    <subfield code="u">http://zaguan.unizar.es/record/95924/files/texto_completo.pdf</subfield>
    <subfield code="y">Versión publicada</subfield>
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  <datafield tag="856" ind1="4" ind2=" ">
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    <subfield code="u">http://zaguan.unizar.es/record/95924/files/texto_completo.jpg?subformat=icon</subfield>
    <subfield code="x">icon</subfield>
    <subfield code="y">Versión publicada</subfield>
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    <subfield code="o">oai:zaguan.unizar.es:95924</subfield>
    <subfield code="p">articulos</subfield>
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    <subfield code="a">2021-09-02-08:44:30</subfield>
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