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Reaction: FORAMD

Descriptive name:

FORAMD

Model:

iYL1228

Reaction:

h2o_c + frmd_c → for_c + nh4_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
for_c
Formate
-1.0
h2o_c
H2O H2O
1.0
nh4_c
Ammonium
-1.0
frmd_c
Formamide

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Histidine Metabolism

Gene Reaction Rule:

KPN_01770

Genes:

KPN_01770

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Universal reaction ?

External database links

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Old identifiers

    FORAMD

FORAMD in other models