EC |
1.1.1.4 |
Accepted name: |
(R,R)-butanediol dehydrogenase |
Reaction: |
(R,R)-butane-2,3-diol + NAD+ = (R)-acetoin + NADH + H+ |
Other name(s): |
butyleneglycol dehydrogenase; D-butanediol dehydrogenase; D-(–)-butanediol dehydrogenase; butylene glycol dehydrogenase; diacetyl (acetoin) reductase; D-aminopropanol dehydrogenase; 1-amino-2-propanol dehydrogenase; 2,3-butanediol dehydrogenase; D-1-amino-2-propanol dehydrogenase; (R)-diacetyl reductase; (R)-2,3-butanediol dehydrogenase; D-1-amino-2-propanol:NAD+ oxidoreductase; 1-amino-2-propanol oxidoreductase; aminopropanol oxidoreductase |
Systematic name: |
(R,R)-butane-2,3-diol:NAD+ oxidoreductase |
Comments: |
Also converts diacetyl into acetoin with NADH as reductant. |
Links to other databases: |
BRENDA, EXPASY, GTD, KEGG, MetaCyc, PDB, CAS registry number: 37250-09-2 |
References: |
1. |
Strecker, H.J. and Harary, I. Bacterial butylene glycol dehydrogenase and diacetyl reductase. J. Biol. Chem. 211 (1954) 263–270. [PMID: 13211662] |
2. |
Taylor, M.B. and Juni, E. Stereoisomeric specificities of 2,3-butanediol dehydrogenase. Biochim. Biophys. Acta 39 (1960) 448–457. [DOI] [PMID: 13837186] |
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[EC 1.1.1.4 created 1961 (EC 1.1.1.74 created 1972, incorporated 1976)] |
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