Reaction: AGDI_1

Descriptive name:

Agmatine deiminase

Model:

iLB1027_lipid

Reaction:

agm_c + h2o_c → nh4_c + Ncbmpts_c

Metabolites:

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

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Amino acid metabolism: Proline and Arginine metabolism

Gene Reaction Rule:

PHATRDRAFT_36398

Genes:

PHATRDRAFT_36398

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Universal reaction ?

External database links

Old identifiers

    AGMDI_c

AGDI_1 in other models