WOLFRAM SYSTEM MODELER

Ordubr

Ordered uni-bi kinetics

Wolfram Language

In[1]:=
SystemModel["BioChem.Reactions.BiSubstrate.Ordubr"]
Out[1]:=

Parameters (7)

Keq

Value: 1

Type: Concentration (mol/l)

Description: equilibrium constant
KiP1

Value: 1

Type: Concentration (mol/l)

Description: product inhibition constant of s1.c acting on the reverse reaction
KmS1

Value: 1

Type: Concentration (mol/l)

Description: concentration of s1.c such that v = vF/2 (Michaelis constant) at zero p1.c and zero p2.c
KmP1

Value: 1

Type: Concentration (mol/l)

Description: concentration of p1.c such that v = -vR/2 (Michaelis constant) at zero s1.c and zero s2.c
KmP2

Value: 1

Type: Concentration (mol/l)

Description: concentration of p2.c such that v = -vR/2 (Michaelis constant) at zero s1.c and saturating p1.c
vF

Value: 1

Type: ReactionRate (mol/s)

Description: forward maximum velocity
vR

Value: 1

Type: ReactionRate (mol/s)

Description: reverse maximum velocity

Connectors (3)

s1

Type: SubstrateConnector

Description: Connector between substances and reactions (substrate side of reaction)
p2

Type: ProductConnector

Description: Connector between substances and reactions (product side of reaction)
p1

Type: ProductConnector

Description: Connector between substances and reactions (product side of reaction)