Reaction: UAAGLS1

Descriptive name:

UAAGLS1

Model:

iNJ661

Reaction:

atp_c + lys__L_c + uamag_c → adp_c + h_c + pi_c + uAgl_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_c
ADP C10H12N5O10P2
-1.0
atp_c
ATP C10H12N5O13P3
1.0
h_c
H+
-1.0
lys__L_c
L-Lysine
1.0
pi_c
Phosphate
-1.0
uamag_c
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate
1.0
uAgl_c
UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Peptidoglycan Metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    UAAGLS1

UAAGLS1 in other models