Rule bt0368
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1-carboxy-2-unsubstituted Aromatic -> 1-Carboxy-1,2-dihydroxy-2-hydroaromatic
| Aerobic Likelihood: | | Likely |
EAWAG-BBD Reaction(s):
Benzoate -----> cis-1,6-Dihydroxy-2,4-cyclohexadiene-1-carboxylic acid (reacID# r0245)
3-Fluorobenzoate -----> 3-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate (reacID# r1219)
3-Fluorobenzoate -----> 5-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate (reacID# r1218)
4-Fluorobenzoate -----> 4-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate (reacID# r1205)
Isophthalate -----> 4-Hydro-3,4-dihydroxyisophthalate (reacID# r1486)
m-Methylbenzoate -----> 1,2-Dihydroxy-3-methylcyclohexa-3,5-dienecarboxylate (reacID# r0215)
o-Methylbenzoate -----> 1,2-Dihydroxy-6-methylcyclohexa-3,5-dienecarboxylate (reacID# r0223)
Phenanthrene-4-carboxylate -----> cis-3,4-Phenanthrenedihydrodiol-4-carboxylate (reacID# r0939)
Terephthalate -----> Terephthalate-1,2-cis-dihydrodiol (reacID# r0150)
p-Toluate -----> 4-Methylcyclohexa-3,5-diene-1,2-cis-diol-1-carboxylic acid (reacID# r0178)
Comments:
This rule is part of the ring decarboxylation and dioxygenation super rule.
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Page Author(s):
Michael Turnbull
January 14, 2008
This is the EAWAG-BBD biotransformation rule, ruleID# bt0368.
It was generated on April 19, 2024 1:00:03 AM CDT.
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