KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
3.6 | - |
Benzene | pH 7.0, temperature not specified in the publication | Cyclocybe aegerita |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Cyclocybe aegerita | B9W4V6 | - |
- |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
benzene + H2O2 | - |
Cyclocybe aegerita | phenol + H2O | oxygenation of the unactivated aromatic ring of benzene with hydrogen peroxide as co-substrate. Reaction proceeds via an initial epoxide intermediate that re-aromatizes in aqueous solution to form phenol. Second and third [per]oxygenation is also observed and results in the formation of further hydroxylation and following [per]oxidation products hydroquinone and p-benzoquinone, catechol and o-benzoquinone as well as 1,2,4-trihydroxybenzene and hydroxy-p-benzoquinone, respectively. The origin of the oxygen atom incorporated into benzene or phenol is the peroxide | ? |
Synonyms | Comment | Organism |
---|---|---|
APO | - |
Cyclocybe aegerita |
Turnover Number Minimum [1/s] | Turnover Number Maximum [1/s] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
8 | - |
Benzene | pH 7.0, temperature not specified in the publication | Cyclocybe aegerita |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
7 | - |
- |
Cyclocybe aegerita |
kcat/KM Value [1/mMs-1] | kcat/KM Value Maximum [1/mMs-1] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
2.2 | - |
Benzene | pH 7.0, temperature not specified in the publication | Cyclocybe aegerita |