Reaction: DM_doxopa_c

Pseudoreaction ?

Descriptive name:

DM doxopa

Model:

iJN1463

Reaction:

doxopa_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
doxopa_c
1,2-Dioxopropanoic acid

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Intracellular demand

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    DM_doxopa

DM_doxopa_c in other models