Reaction: DOP1

Descriptive name:

Model:

iCN900

Reaction:

h2o_c + nadp_c + dap24_c → nadph_c + nh4_c + a24op_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
-1.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
1.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
1.0
nh4_c
Ammonium
1.0
a24op_c
2-amino-4-oxopentanoate
-1.0
dap24_c
(2R,4S)-2,4-diaminopentanoate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

D-Arginine and D-ornithine metabolism

Gene Reaction Rule:

CD630_04420

Genes:

CD630_04420 (ord)

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Universal reaction ?

External database links

Old identifiers

    DOP1

DOP1 in other models