<?xml version="1.0" encoding="UTF-8"?>
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<dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:invenio="http://invenio-software.org/elements/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:identifier>doi:10.1016/j.foodchem.2023.137726</dc:identifier><dc:language>eng</dc:language><dc:creator>Ferrero-del-Teso, Sara</dc:creator><dc:creator>Arapitsas, Panagiotis</dc:creator><dc:creator>Jeffery, David W.</dc:creator><dc:creator>Ferreira, Chelo</dc:creator><dc:creator>Mattivi, Fulvio</dc:creator><dc:creator>Fernández-Zurbano, Purificación</dc:creator><dc:creator>Sáenz-Navajas, María-Pilar</dc:creator><dc:title>Exploring UPLC-QTOF-MS-based targeted and untargeted approaches for understanding wine mouthfeel: A sensometabolomic approach</dc:title><dc:identifier>ART-2023-137393</dc:identifier><dc:description>This study aimed to establish relationships between wine composition and in-mouth sensory properties using a sensometabolomic approach. Forty-two red wines were sensorially assessed and chemically characterised using UPLC‐QTOF-MS for targeted and untargeted analyses. Suitable partial least squares regression models were obtained for “dry”, “sour”, “oily”, “prickly”, and “unctuous”. “Dry” was positively contributed by flavan-3-ols, anthocyanin derivatives (AntD), valine, gallic acid and its ethyl ester, and peptides, and negatively by sulfonated flavan-3-ols, anthocyanin-ethyl-flavan-3-ols, tartaric acid, flavonols (FOL), hydroxycinnamic acids (HA), protocatechuic ethyl ester, and proline. The “sour” model included molecules involved in “dry” and “bitter”, ostensibly as a result of cognitive interactions. Derivatives of FOLs, epicatechin gallate, and N-acetyl-glucosamine phosphate contributed positively to “oily”, as did vanillic acid, HAs, pyranoanthocyanins, and malvidin-flavan-3-ol derivatives for “prickly”, and sugars, glutathione disulfide, AntD, FOL, and one HA for “unctuous”. The presented approach offers an interesting tool for deciphering the sensory-active compounds involved in mouthfeel perception.</dc:description><dc:date>2023</dc:date><dc:source>http://zaguan.unizar.es/record/132289</dc:source><dc:doi>10.1016/j.foodchem.2023.137726</dc:doi><dc:identifier>http://zaguan.unizar.es/record/132289</dc:identifier><dc:identifier>oai:zaguan.unizar.es:132289</dc:identifier><dc:relation>info:eu-repo/grantAgreement/ES/MICINN/RYC2019-027995-I/AEI/10.13039/501100011033</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/AEI/PID2021-126031OB-C22</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MINECO/AGL2017-87373-C3-3-R</dc:relation><dc:identifier.citation>Food Chemistry 437, Part 1 (2023), 137726 [11 pp.]</dc:identifier.citation><dc:rights>by-nc-nd</dc:rights><dc:rights>http://creativecommons.org/licenses/by-nc-nd/3.0/es/</dc:rights><dc:rights>info:eu-repo/semantics/openAccess</dc:rights></dc:dc>

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