Reaction: AGMDA

Descriptive name:

Agmatine deaminase

Model:

iAF987

Reaction:

agm_c + h2o_c → h_c + nh4_c + Ncbmpts_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
agm_c
Agmatine
1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
nh4_c
Ammonium
1.0
Ncbmpts_c
N-Carbamoylputrescine

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Nitrogen Metabolism

Gene Reaction Rule:

Gmet_0711

Genes:

Gmet_0711 (aguA)

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Universal reaction ?

External database links

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Old identifiers

    AGMDA

AGMDA in other models