Assessing the effectiveness of chemical marker extraction from amazonian plant cupuassu (Theobroma grandiflorum) by PSI-HRMS/MS and LC-HRMS/MS

dc.creatorLima, Nerilson Marques
dc.creatorLima, Gesiane da Silva
dc.creatorSantos, Gabriel Franco dos
dc.creatorPreet, Gagan
dc.creatorMaciel, Lanaia Ítala Louzeiro
dc.creatorAndrade, Teresinha de Jesus Aguiar dos Santos
dc.creatorJaspars, Marcel
dc.creatorChaves, Andréa Rodrigues
dc.creatorVaz, Boniek Gontijo
dc.date.accessioned2023-05-31T13:03:45Z
dc.date.available2023-05-31T13:03:45Z
dc.date.issued2023
dc.description.abstractEmploying a combination of liquid chromatography electrospray ionization and paper spray ionization high-resolution tandem mass spectrometry, extracts from cupuassu (Theobroma grandiflorum) pulp prepared with either water, methanol, acetonitrile or combinations thereof were subjected to metabolite fingerprinting. Among the tested extractors, 100% methanol extracted preferentially phenols and cinnamic acids derivatives, whereas acetonitrile and acetonitrile/methanol were more effective in extracting terpenoids and flavonoids, respectively. And while liquid chromatographymass spectrometry detected twice as many metabolites as paper spray ionization tandem mass spectrometry, the latter proved its potential as a screening technique. Comprehensive structural annotation showed a high production of terpenes, mainly oleanane triterpene derivatives. of the mass spectra Further, five major metabolites with known antioxidant activity, namely catechin, citric acid, epigallocatechin-30 -glucuronide, 5,7,8-trihydroxyflavanone, and asiatic acid, were subjected to molecular docking analysis using the antioxidative enzyme peroxiredoxin 5 (PRDX5) as a model receptor. Based on its excellent docking score, a pharmacophore model of 5,7,8-trihydroxyflavanone was generated, which may help the design of new antioxidants.pt_BR
dc.identifier.citationLIMA, Nerilson M. et al. Assessing the effectiveness of chemical marker extraction from amazonian plant cupuassu (Theobroma grandiflorum) by PSI-HRMS/MS and LC-HRMS/MS. Metabolites, Basel, v. 13, n. 3, e367, 2023. DOI: 10.3390/metabo13030367. Disponível em: https://www.mdpi.com/2218-1989/13/3/367. Acesso em: 17 maio 2023.pt_BR
dc.identifier.doihttps://doi.org/10.3390/metabo13030367
dc.identifier.issne- 2218-1989
dc.identifier.urihttp://repositorio.bc.ufg.br/handle/ri/22652
dc.language.isoengpt_BR
dc.publisher.countrySuicapt_BR
dc.publisher.departmentInstituto de Química - IQ (RMG)pt_BR
dc.rightsAcesso Abertopt_BR
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subjectAmbient mass spectrometry ionizationpt_BR
dc.subjectCupuassupt_BR
dc.subjectTheobroma grandiflorumpt_BR
dc.subjectUntargeted metabolomicspt_BR
dc.subjectPaper spray ionization mass spectrometrypt_BR
dc.subjectLiquid chromatography–mass spectrometrypt_BR
dc.titleAssessing the effectiveness of chemical marker extraction from amazonian plant cupuassu (Theobroma grandiflorum) by PSI-HRMS/MS and LC-HRMS/MSpt_BR
dc.typeArtigopt_BR

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