Reaction: DAPDA

Descriptive name:

N-acetyl-L,L-diaminopimelate deacetylase

Model:

iYS854

Reaction:

h2o_c + n6all26d_c ⇌ 26dap_LL_c + ac_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
26dap_LL_c
LL-2,6-Diaminoheptanedioate
1.0
ac_c
Acetate
-1.0
h2o_c
H2O H2O
-1.0
n6all26d_c
N6-Acetyl-LL-2,6-diaminoheptanedioate

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Amino Acid Metabolism

Gene Reaction Rule:

USA300HOU_RS02885 or USA300HOU_RS07120

Genes:

USA300HOU_RS02885
USA300HOU_RS07120

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    DAPDA

DAPDA in other models