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Reaction: PGAL

Descriptive name:

Model:

iCN900

Reaction:

h2o_c + pbng_c ⇌ hmbil_c + nh4_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
1.0
hmbil_c
Hydroxymethylbilane
1.0
nh4_c
Ammonium
-1.0
pbng_c
Porphobilinogen

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Vitamin B12 and protoheme metabolism

Gene Reaction Rule:

CD630_34210

Genes:

CD630_34210 (hemC)

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Universal reaction ?

External database links

Old identifiers

    PGAL

PGAL in other models