Reaction: DM_icdchol_c

Pseudoreaction ?

Descriptive name:

DM icdchol(c)

Model:

Recon3D

Reaction:

icdchol_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
icdchol_c
Isochenodeoxycholic acid; 3beta,7alpha-Dihydroxy-5beta-cholanic acid

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Intracellular demand

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    DM_icdchol[c]

DM_icdchol_c in other models