Exploring unusual antioxidant activity in a benzoic acid derivative: A proposed mechanism for citrinin

Tetrahedron

Volumn 62, Issue 6, 2006, Pages 1199-1208

  Heider, Elizabeth M ^a,b   Harper, James K ^a   Grant, David M ^a   Hoffman, Angela ^c   Dugan, Frank ^d   Tomer, David P ^e   O'Neill, Kim L ^e  

^a UNIVERSITY OF UTAH   (United States)

^b TUFTS UNIVERSITY   (United States)

^c UNIVERSITY OF PORTLAND   (United States)

^d WASHINGTON STATE UNIVERSITY   (United States)

^e BRIGHAM YOUNG UNIVERSITY   (United States)

Author keywords

Antioxidant; Bond dissociation enthalpy; Citrinin; H atom transfer; Hydrogen bonding; Ionization potential; Mechanism; Single electron transfer

Indexed keywords

ANTIOXIDANT; BENZOIC ACID DERIVATIVE; CITRININ; PHENOL; RADICAL; SCAVENGER; SOLVENT;

ANTIOXIDANT ACTIVITY; ARTICLE; ATOM; BIOCOMPATIBILITY; CALCULATION; CHEMICAL BOND; DIASTEREOISOMER; DISSOCIATION; DRUG MECHANISM; DRUG STRUCTURE; ELECTRON; ENTHALPY; HYDRATION; MICHAEL ADDITION; MOLECULAR BIOLOGY; MOLECULE; PRIORITY JOURNAL; STEREOCHEMISTRY; TOXICITY;

EID: 29744462606     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2005.10.066     Document Type: Article

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