Reaction: DOGULND2


Descriptive name:

2,3-dioxo-L-gulonate decarboxylase (L-xylonate-forming)

Model:

RECON1

Reaction:

23doguln_c + h2o_c → co2_c + xylnt_c

Metabolites:


Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Ascorbate and Aldarate Metabolism

Gene Reaction Rule:

Genes:


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External database links

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Old identifiers

    DOGULND2

DOGULND2 in other models