Reaction: UGMDDS

Descriptive name:

UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine synthetase

Model:

iEC1349_Crooks

Reaction:

alaala_c + atp_c + ugmd_c → adp_c + h_c + pi_c + ugmda_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
ugmd_c
UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
1.0
ugmda_c
UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

ECOLC_RS19175

Genes:

ECOLC_RS19175

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    UGMDDS

UGMDDS in other models