Reaction: DAPDC_h

Descriptive name:

Diaminopimelate decarboxylase

Model:

iLB1027_lipid

Reaction:

h_h + 26dap__M_h → co2_h + lys__L_h

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
co2_h
CO2 CO2
-1.0
h_h
H+
-1.0
26dap__M_h
Meso-2,6-Diaminoheptanedioate
1.0
lys__L_h
L-Lysine

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Amino acid metabolism: Lysine biosynthesis

Gene Reaction Rule:

PHATRDRAFT_21592

Genes:

PHATRDRAFT_21592

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Universal reaction ?

External database links

Old identifiers

    DAPDC_h

DAPDC_h in other models