Reaction: CMtexabc

Descriptive name:

Chloramphenicol extrusion via ABC system

Model:

iJN1463

Reaction:

atp_c + h2o_c + cm_c → adp_c + h_c + pi_c + cm_e

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_c
ADP C10H12N5O10P2
-1.0
atp_c
ATP C10H12N5O13P3
1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
pi_c
Phosphate
1.0
cm_e
Chloramphenicol
-1.0
cm_c
Chloramphenicol

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

S_Transport__solvent_extrusion

Gene Reaction Rule:

PP_2669 and PP_2668 and PP_2667

Genes:

PP_2669
PP_2667
PP_2668

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Universal reaction ?

External database links

Old identifiers

    CMtexabc

CMtexabc in other models