1.1.1.423	1-phenyl-1,2-propanedione + NAD+	specifc activity: 64.02 U/mg. Product: 99% (R) enantiomeric excess	Arthrobacter sp. TS-15	(R)-phenylacetylcarbinol + NADH + H+	-	?	454805	
1.1.1.423	1-phenyl-1,2-propanedione + NADH + H+	substrate with highest activity. Full conversion and enantiomeric excess of more than 99%	Arthrobacter sp. TS-15	(R)-phenylacetylcarbinol + NAD+	-	?	449150	
1.1.1.423	1-phenyl-1,3-butanedione + NAD+	specifc activity: 13.64 U/mg. Product: 98% (R) enantiomeric excess	Arthrobacter sp. TS-15	(4R)-4-hydroxy-4-phenylbutan-2-one + NADH + H+	-	?	454807	
1.1.1.423	1-phenyl-1,3-butanedione + NADH + H+	21.3% of the activity as compared to 1-phenyl-1,2-propanedione. The (R)-enantiomer is formed with 98% enantiomeric excess	Arthrobacter sp. TS-15	(4R)-4-hydroxy-4-phenylbutan-2-one + NAD+	-	?	449152	
1.1.1.423	1-phenyl-1-propanone + NAD+	specifc activity: 1.55 U/mg. Product: 99% (R) enantiomeric excess	Arthrobacter sp. TS-15	(1R)-1-phenylpropan-1-ol + NADH + H+	-	?	454808	
1.1.1.423	1-phenyl-1-propanone + NADH + H+	2.4% of the activity as compared to 1-phenyl-1,2-propanedione. The (R)-enantiomer is formed with 99% enantiomeric excess	Arthrobacter sp. TS-15	(1R)-1-phenylpropan-1-ol + NAD+	-	?	449153	
1.1.1.423	2,2'-dichlorobenzil + NAD+	specifc activity: 27.91 U/mg. Product: 94% (R) enantiomeric excess	Arthrobacter sp. TS-15	(2R)-1,2-bis(2-chlorophenyl)-2-hydroxyethan-1-one + NADH + H+	-	?	454873	
1.1.1.423	2,2'-dichlorobenzil + NADH + H+	43.6% of the activity as compared to 1-phenyl-1,2-propanedione. The (R)-enantiomer is formed with 4% enantiomeric excess	Arthrobacter sp. TS-15	(2R)-1,2-bis(2-chlorophenyl)-2-hydroxyethan-1-one + NAD+	-	?	449191	
1.1.1.423	2,2'-furil + NAD+	specifc activity: 19.95 U/mg. Product: 99% (R) enantiomeric excess	Arthrobacter sp. TS-15	(2R)-1,2-di(furan-2-yl)-2-hydroxyethan + NADH + H+	-	?	454875	
1.1.1.423	2,2'-furil + NADH + H+	20% of the activity as compared to 1-phenyl-1,2-propanedione. The (R)-enantiomer is formed with 99% enantiomeric excess	Arthrobacter sp. TS-15	(2R)-1,2-di(furan-2-yl)-2-hydroxyethan-1-one + NAD+	-	?	449193