Reaction: UGMDDS2

Descriptive name:

UGMDDS2

Model:

iEK1008

Reaction:

alaala_c + atp_c + uggmd_c → adp_c + h_c + pi_c + uggmda_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_c
ADP C10H12N5O10P2
-1.0
alaala_c
D-Alanyl-D-alanine
-1.0
atp_c
ATP C10H12N5O13P3
1.0
h_c
H+
1.0
pi_c
Phosphate
1.0
uggmda_c
UDP-N-glycolylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
-1.0
uggmd_c
UDP-N-glycolylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Peptidoglycan Metabolism

Gene Reaction Rule:

Rv2157c

Genes:

Rv2157c (murF)

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    UGMDDS2

UGMDDS2 in other models