The Antioxidant Capability of Higenamine: Insights from Theory.

DFT acid–base equilibria antioxidant mechanism higenamine kinetic constants

Journal

Antioxidants (Basel, Switzerland)
ISSN: 2076-3921
Titre abrégé: Antioxidants (Basel)
Pays: Switzerland
ID NLM: 101668981

Informations de publication

Date de publication:
25 Apr 2020
Historique:
received: 20 03 2020
revised: 21 04 2020
accepted: 23 04 2020
entrez: 30 4 2020
pubmed: 30 4 2020
medline: 30 4 2020
Statut: epublish

Résumé

Density functional theory was employed to highlight the antioxidant working mechanism of higenamine in aqueous and lipid-like environments. Different reaction mechanisms were considered for the reaction of higenamine with the

Identifiants

pubmed: 32344940
pii: antiox9050358
doi: 10.3390/antiox9050358
pmc: PMC7278810
pii:
doi:

Types de publication

Journal Article

Langues

eng

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Auteurs

Isabella Romeo (I)

Dipartimento di Chimica e Tecnologie Chimiche, Università della Calabria, 87036 Arcavacata di Rende, Italy.

Angela Parise (A)

Dipartimento di Chimica e Tecnologie Chimiche, Università della Calabria, 87036 Arcavacata di Rende, Italy.

Annia Galano (A)

Departamento de Química, Universidad Autónoma Metropolitana-Iztapalapa, Ciudad de México 09340, Mexico.

Nino Russo (N)

Dipartimento di Chimica e Tecnologie Chimiche, Università della Calabria, 87036 Arcavacata di Rende, Italy.

Juan Raúl Alvarez-Idaboy (JR)

Facultad de Química, Departamento de Física y Química Teórica, Universidad Nacional Autónoma de México, Ciudad de Mexico 04510, Mexico.

Tiziana Marino (T)

Dipartimento di Chimica e Tecnologie Chimiche, Università della Calabria, 87036 Arcavacata di Rende, Italy.

Classifications MeSH