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Universal reaction: PEPGLYCAN


Descriptive name:

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

PEPGLYCAN in BiGG models:

Organism
Model
Clostridioides difficile 630
iCN900

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External database links

Old identifiers

    PEPGLYCAN

Latest BiGG Models publication:

King ZA, Lu JS, Dräger A, Miller PC, Federowicz S, Lerman JA, Ebrahim A, Palsson BO, and Lewis NE. BiGG Models: A platform for integrating, standardizing, and sharing genome-scale models (2016) Nucleic Acids Research 44(D1):D515-D522. doi:10.1093/nar/gkv1049


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