Reaction: TMACMPhr

Descriptive name:

TMACMPhr

Model:

Recon3D

Reaction:

h_r + nadph_r + o2_r + amet_r + napqi_r + paps_r → h2o_r + nadp_r + ahcys_r + tmacmp_r + pap_r

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
h2o_r
H2O H2O
-1.0
h_r
H+
1.0
nadp_r
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_r
Nicotinamide adenine dinucleotide phosphate - reduced
-1.0
o2_r
O2 O2
1.0
ahcys_r
S-Adenosyl-L-homocysteine
-1.0
amet_r
S-Adenosyl-L-methionine
1.0
tmacmp_r
Thiomethyl-conjugate-acetaminophen
-1.0
napqi_r
NAPQI
-1.0
paps_r
3'-Phosphoadenylyl sulfate
1.0
pap_r
Adenosine 3',5'-bisphosphate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Drug metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    TMACMPhr

TMACMPhr in other models