Reaction: APENTAMAH

Descriptive name:

APENTAMAH

Model:

iJN746

Reaction:

h2o_c + 5apentam_c → 5aptn_c + nh3_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
1.0
5aptn_c
5-Aminopentanoate
-1.0
5apentam_c
5-Aminopentanamide
1.0
nh3_c
Ammonia

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Lysine Metabolism

Gene Reaction Rule:

PP_0382

Genes:

PP_0382

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    APENTAMAH

APENTAMAH in other models