Reaction: UGAGDS

Descriptive name:

UGAGDS

Model:

iNJ661

Reaction:

26dap__M_c + atp_c + ugmag_c → adp_c + h_c + pi_c + uggmd_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
26dap__M_c
Meso-2,6-Diaminoheptanedioate
1.0
adp_c
ADP C10H12N5O10P2
-1.0
atp_c
ATP C10H12N5O13P3
1.0
h_c
H+
1.0
pi_c
Phosphate
1.0
uggmd_c
UDP-N-glycolylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
-1.0
ugmag_c
UDP-N-glycolylmuramoyl-L-alanyl-D-glutamate

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Peptidoglycan Metabolism

Gene Reaction Rule:

Rv2158c

Genes:

Rv2158c (murE)

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    UGAGDS

UGAGDS in other models