Rule bt0369
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mono-carbon-substituted Benzenoid -> 1-substituted-2,3-dihydrodihydroxy Benzenoid
mono-halo-substituted Benzenoid -> 1-halo-2,3-dihydrodihydroxy Benzenoid
mono-pseudohalo-substituted Benzenoid -> 1-pseudohalo-2,3-dihydrodihydroxy Benzenoid
Aerobic Likelihood: |   | Likely |
EAWAG-BBD Reaction(s):
Biphenyl -----> cis-2,3-Dihydro-2,3-dihydroxybiphenyl (reacID# r0388)
Chlorobenzene -----> 3-Chloro-cis-1,2-dihydroxycyclohexa-3,5-diene (reacID# r0097)
4-Chlorobiphenyl -----> cis-2,3-Dihydro-2,3-dihydroxy-4'-chlorobiphenyl (reacID# r0133)
Cinnamate -----> cis-3-(3-Carboxyethenyl)-3,5-cyclohexadiene-1,2-diol (reacID# r1619)
Ethylbenzene -----> cis-2,3-Dihydroxy-2,3-dihydroethylbenzene (reacID# r0247)
Metamitron -----> 1,2-Dihydrodihydroxymetamitron (reacID# r1511)
3-Phenylpropionate -----> cis-3-(3-Carboxyethyl)-3,5-cyclohexadiene-1,2-diol (reacID# r0434)
Styrene -----> Styrene cis-glycol (reacID# r0256)
Toluene -----> Toluene-cis-1,2-dihydrodiol (reacID# r0253)
Comments:
This rule is part of the mono-substituted ring dioxygenation super rule.
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Page Author(s):
Michael Turnbull
January 14, 2008
This is the EAWAG-BBD biotransformation rule, ruleID# bt0369.
It was generated on November 3, 2024 4:06:09 AM CST.
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