Reaction: APENTAMAH2

Descriptive name:

5 aminopentanamide amidohydrolase

Model:

iJN1463

Reaction:

h_c + h2o_c + 5apentam_c → nh4_c + 5aptn_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
nh4_c
Ammonium
1.0
5aptn_c
5-Aminopentanoate
-1.0
5apentam_c
5-Aminopentanamide

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

S_Lysine_Metabolism

Gene Reaction Rule:

PP_0382

Genes:

PP_0382 (davA)

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Universal reaction ?

External database links

Old identifiers

    APENTAMAH2

APENTAMAH2 in other models