Reaction: MALMDA

Descriptive name:

MALMDA

Model:

iJN746

Reaction:

h2o_c + malm_c → h_c + male_c + nh3_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
male_c
Maleate
-1.0
malm_c
Maleamate
1.0
nh3_c
Ammonia

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Nicotinic acid pathway

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    MALMDA

MALMDA in other models