Reaction: NOS_1

Descriptive name:

NOS

Model:

iAM_Pv461

Reaction:

2.0 arg__L_c + h_c + 3.0 nadph_c + 3.5 o2_c → 2.0 citr__L_c + 3.0 h2o_c + 3.0 nadp_c + 2.0 no_c

Metabolites:

Stoichiometry
BiGG ID
Name
-2.0
arg__L_c
L-Arginine
2.0
citr__L_c
L-Citrulline
-1.0
h_c
H+
3.0
h2o_c
H2O H2O
3.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-3.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
2.0
no_c
Nitric oxide
-3.5
o2_c
O2 O2

Default bounds:

(0.0, 1000000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Old identifiers

    NOS

NOS_1 in other models