EC Number |
Substrates |
Organism |
Products |
Reversibility |
---|
4.2.1.84 | (1R,3R)-2,2-dibromo-3-phenylcyclopropanecarbonitrile + H2O |
substrate conversion: 11.6%, enantiomeric excess: 83.8, 88.9 (methanol), 81.0 (n-hexane) |
Rhodococcus sp. |
(1R,3R)-2,2-dibromo-3-phenylcyclopropanecarbamide |
- |
r |
4.2.1.84 | (1R,3R)-2,2-dibromo-3-phenylcyclopropanecarbonitrile + H2O |
substrate conversion: 11.6%, enantiomeric excess: 83.8, 88.9 (methanol), 81.0 (n-hexane) |
Rhodococcus sp. AJ270 |
(1R,3R)-2,2-dibromo-3-phenylcyclopropanecarbamide |
- |
r |
4.2.1.84 | (1R,3R)-3-phenylcyclopropanecarbonitrile + H2O |
substrate conversion: 49.1%, enantiomeric excess: 22.7, 31.1 (methanol), 21.6 (n-hexane) |
Rhodococcus sp. |
(1R,3R)-3-phenylcyclopropanecarbamide |
- |
r |
4.2.1.84 | (1R,3R)-3-phenylcyclopropanecarbonitrile + H2O |
substrate conversion: 49.1%, enantiomeric excess: 22.7, 31.1 (methanol), 21.6 (n-hexane) |
Rhodococcus sp. AJ270 |
(1R,3R)-3-phenylcyclopropanecarbamide |
- |
r |
4.2.1.84 | (1R,3S)-3-phenylcyclopropanecarbonitrile + H2O |
substrate conversion: 25.8%, enantiomeric excess: 95.4, 95.4 (methanol), 95.5 (n-hexane) |
Rhodococcus sp. |
(1R,3S)-3-phenylcyclopropanecarbamide |
- |
r |
4.2.1.84 | (1R,3S)-3-phenylcyclopropanecarbonitrile + H2O |
substrate conversion: 25.8%, enantiomeric excess: 95.4, 95.4 (methanol), 95.5 (n-hexane) |
Rhodococcus sp. AJ270 |
(1R,3S)-3-phenylcyclopropanecarbamide |
- |
r |
4.2.1.84 | (1S,3S)-2,2-dimethyl-3-phenylcyclopropanecarbonitrile + H2O |
substrate conversion: 40.3%, enantiomeric excess: 84.7 |
Rhodococcus sp. |
(1S,3S)-2,2-dimethyl-3-phenylcyclopropanecarbamide |
- |
r |
4.2.1.84 | (1S,3S)-2,2-dimethyl-3-phenylcyclopropanecarbonitrile + H2O |
substrate conversion: 7.9%, enantiomeric excess: 3.2, 5.9 (methanol), 0.7 (n-hexane) |
Rhodococcus sp. |
(1S,3S)-2,2-dimethyl-3-phenylcyclopropanecarbamide |
- |
r |
4.2.1.84 | (25R)-3beta-hydroxycholest-5-en-27-oate |
- |
Comamonas testosteroni |
? |
- |
? |
4.2.1.84 | (2R)-2-hydroxy-3-methylbutanenitrile + H2O |
- |
Nitriliruptor alkaliphilus |
(2R)-2-hydroxy-3-methylbutanamide |
- |
? |