Reaction: UAMAGS

Descriptive name:

UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetase

Model:

iNJ661

Reaction:

atp_c + glu__D_c + uama_c → adp_c + h_c + pi_c + uamag_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_c
ADP C10H12N5O10P2
-1.0
atp_c
ATP C10H12N5O13P3
-1.0
glu__D_c
D-Glutamate
1.0
h_c
H+
1.0
pi_c
Phosphate
-1.0
uama_c
UDP-N-acetylmuramoyl-L-alanine
1.0
uamag_c
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Peptidoglycan Metabolism

Gene Reaction Rule:

Rv2155c

Genes:

Rv2155c (murD)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    UAMAGS

UAMAGS in other models