You are viewing the legacy BiGG Models site. Its data has not been updated since October 2019.

A new version is available at bigg.bio →

Reaction: NMNS

Descriptive name:

NMN synthetase

Model:

iAM_Pv461

Reaction:

h_c + ncam_c + prpp_c → nmn_c + ppi_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
-1.0
ncam_c
Nicotinamide
1.0
nmn_c
NMN C11H14N2O8P
1.0
ppi_c
Diphosphate
-1.0
prpp_c
5-Phospho-alpha-D-ribose 1-diphosphate

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

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    NMNS

NMNS in other models