Reaction: UAMAS

Descriptive name:

UDP-N-acetylmuramoyl-L-alanine synthetase

Model:

iSB619

Reaction:

ala__L_c + atp_c + uamr_c → adp_c + h_c + pi_c + uama_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_c
ADP C10H12N5O10P2
-1.0
ala__L_c
L-Alanine
-1.0
atp_c
ATP C10H12N5O13P3
1.0
h_c
H+
1.0
pi_c
Phosphate
1.0
uama_c
UDP-N-acetylmuramoyl-L-alanine
-1.0
uamr_c
UDP-N-acetylmuramate

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Amino Acid Metabolism

Gene Reaction Rule:

SA_RS08810

Genes:

SA_RS08810

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    UAMAS

UAMAS in other models