Reaction: DEC22H

Descriptive name:

Model:

iCN900

Reaction:

h2o_c + dec22encoa_c ⇌ d3eccoa_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
1.0
d3eccoa_c
(S)-Hydroxydecanoyl-CoA
-1.0
dec22encoa_c
(2E)-dec-2-enoyl-coa

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Fatty Acid Degradation

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    DEC22H

DEC22H in other models