Reaction: DOPACCL

Descriptive name:

Dopamine O-Quinone Cyclization

Model:

Recon3D

Reaction:

CE5276_c → h_c + CE5665_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
h_c
H+
-1.0
CE5276_c
Dopamine o-quinone
1.0
CE5665_c
Leukoaminochrome

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Tyrosine metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    DOPACCL

DOPACCL in other models