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Reaction: PEPGLYCAN

Descriptive name:

Model:

iCN900

Reaction:

atp_c + h2o_c + uacgam_c + udpamagdapaa_c → adp_c + ala__D_c + pi_c + udp_c + CLP_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_c
ADP C10H12N5O10P2
1.0
ala__D_c
D-Alanine
-1.0
atp_c
ATP C10H12N5O13P3
-1.0
h2o_c
H2O H2O
1.0
pi_c
Phosphate
-1.0
uacgam_c
UDP-N-acetyl-D-glucosamine
1.0
udp_c
UDP C9H11N2O12P2
1.0
CLP_c
Cross-linked peptidoglycan
-1.0
udpamagdapaa_c
UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelyl-D-alanyl-D-alanine

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Biomass Equation

Gene Reaction Rule:

CD630_26510

Genes:

CD630_26510 (murG)

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Universal reaction ?

External database links

Old identifiers

    PEPGLYCAN

PEPGLYCAN in other models