Rule bt0022
[Pathway Prediction Engine]
[All Rules List]
[BBD Main Menu]
Halomethyl derivative -> Methoxy derivative
Dihalomethyl derivative -> Halomethoxy derivative
| Aerobic Likelihood: | | Neutral |
UM-BBD Reaction(s):
1-Chloro-2,2-bis(4'-chlorophenyl)ethane (DDMS) -----> 2,2-bis(4'-Chlorophenyl)ethanol (DDOH) (reacID# r0519)
Chloroacetate -----> Glycolate (reacID# r0004)
Chloroacetate -----> Glycolate (reacID# r0090)
Dichloroacetate -----> Glyoxylate (reacID# r0383)
1,2-Dichloroethane -----> 2-Chloroethanol (reacID# r0001)
cis-1,3-Dichloropropene -----> cis-3-Chloro-2-propene-1-ol (reacID# r0687)
trans-1,3-Dichloropropene -----> trans-3-Chloro-2-propene-1-ol (reacID# r0686)
Fluoroacetate -----> Glycolate (reacID# r1028)
1,2,3-Tribromopropane -----> 2,3-Dibromo-1-propanol (reacID# r0702)
Comments:
Hydrolytic dehalogenation of aliphatic halomethyl and dihalomethyl derivatives.
Similarities:
bt0029: organoHalide --> RH
bt0330: 1-halo or 1-pseudohalo-s-Triazine --> 1-hydroxy-s-Triazine
bt0359: 4-Halophenol derivative --> Hydroquinone derivative
bt0381: Phosphonofluoridate derivative --> Phosphonate derivative
Contact Us if you have any comments on rule bt0022.
[Pathway Prediction Engine]
[All Rules List]
[BBD Main Menu]
Page Author(s):
Bo Kyeng Hou, Dave Roe and Michael Turnbull
November 27, 2007
This is the UM-BBD biotransformation rule, ruleID# bt0022.
It was generated on November 24, 2009 10:26:20 PM CST.
© 2009, University of Minnesota.
