Reaction: DM_atp_c

Pseudoreaction ?

Descriptive name:

DM atp c

Model:

iNJ661

Reaction:

atp_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
atp_c
ATP C10H12N5O13P3

Default bounds:

(0.0, 0.0)

Objective coefficient:

0.0

Subsystem:

Intracellular demand

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

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Old identifiers

    DM_atp_c

DM_atp_c in other models