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Towards an improved prediction of the free radical scavenging potency of flavonoids: The significance of double PCET mechanisms (CROSBI ID 198914)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Amić, Ana ; Marković, Zoran ; Dimitrić Marković, Jasmina ; Stepanić, Višnja ; Lučić, Bono ; Amić, Dragan Towards an improved prediction of the free radical scavenging potency of flavonoids: The significance of double PCET mechanisms // Food chemistry, 152 (2014), 578-585. doi: 10.1016/j.foodchem.2013.12.025

Podaci o odgovornosti

Amić, Ana ; Marković, Zoran ; Dimitrić Marković, Jasmina ; Stepanić, Višnja ; Lučić, Bono ; Amić, Dragan

engleski

Towards an improved prediction of the free radical scavenging potency of flavonoids: The significance of double PCET mechanisms

The 1H+/1e– and 2H+/2e– proton-coupled electron transfer (PCET) processes of free radical scavenging by flavonoids were theoretically studied for aqueous and lipid environments using the PM6 and PM7 methods. The results reported here indicate that the significant contribution of the second PCET mechanism resulting in the formation of a quinone/quinone methide effectively discriminates the active from inactive flavonoids. The predictive potency of descriptors related to the energetics of second PCET mechanisms (the second O–H bond dissociation enthalpy (BDE2) related to hydrogen atom transfer (HAT) mechanism, and the second electron transfer enthalpy (ETE2) related to sequential proton loss electron transfer (SPLET) mechanism) are superior to the currently used indices, which are related to the first 1H+/1e– processes, and could serve as primary descriptors in development of the QSAR (quantitative structure-activity relationships) of flavonoids.

flavonoid ; radical scavenging ; QSAR ; double PCET ; BDE ; ETE

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Podaci o izdanju

152

2014.

578-585

objavljeno

0308-8146

1873-7072

10.1016/j.foodchem.2013.12.025

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Kemija

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