Model studies of 6,7-indolequinone cofactors of quinoprotein amine dehydrogenases

Journal of Organic Chemistry

Volumn 72, Issue 9, 2007, Pages 3369-3380

  Murakami, Yoko ^a   Yoshimoto, Noriyuki ^a   Fujieda, Nobutaka ^c   Ohkubo, Kei ^b   Hasegawa, Tatsuhiko ^a   Kano, Kenji ^c   Fukuzumi, Shunichi ^b   Itoh, Shinobu ^a  

^a Osaka Prefecture University   (Japan)

^b OSAKA UNIVERSITY   (Japan)

^c KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINOPHENOL; COFACTORS; ELECTRON DONATING ABILITY; ISOTOPE EFFECTS;

AMINES; DEUTERIUM; ENERGY BARRIERS; ENZYME ACTIVITY; SUBSTITUTION REACTIONS;

KETONES;

6,7 INDOLEQUINONE; AMINE DEHYDROGENASE; AMINOPHENOL; BENZYLAMINE; CYSTEINE DERIVATIVE; CYSTEINE TRYPTOPHYLQUINONE; DEUTERIUM; IMINE; IMINOQUINONE; INDOLE DERIVATIVE; PROTEIN; QUINONE DERIVATIVE; QUINOPROTEIN; TRYPTOPHAN DERIVATIVE; TRYPTOPHAN TRYPTOPHYLQUINONE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; COENZYME; ELECTRON TRANSPORT; ENZYME CHEMISTRY; OXIDATION REDUCTION POTENTIAL; PHYSICAL CHEMISTRY; PHYSICOCHEMICAL MODEL; ROOM TEMPERATURE;

ALCOHOL OXIDOREDUCTASES; AMINES; AMINOPHENOLS; COENZYMES; CRYSTALLOGRAPHY, X-RAY; DIPEPTIDES; ELECTROCHEMISTRY; IMINES; INDOLEQUINONES; MOLECULAR STRUCTURE; QUINONES; SPECTROPHOTOMETRY, INFRARED; SPECTROPHOTOMETRY, ULTRAVIOLET; STRUCTURE-ACTIVITY RELATIONSHIP; TRYPTOPHAN;

EID: 34247572824     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0700272     Document Type: Article

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