Reaction: TRE6PP2

Descriptive name:

Model:

iCN900

Reaction:

h2o_c + thexdecenoylcoa_c ⇌ p3almcoa_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
1.0
p3almcoa_c
(S)-3-Hydroxyhexadecanoyl-CoA
-1.0
thexdecenoylcoa_c
Trans hexadecenoyl-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

    THP

TRE6PP2 in other models