Reaction: UGMAS

Descriptive name:

UGMAS

Model:

iNJ661

Reaction:

ala__L_c + atp_c + ugmr_c → adp_c + h_c + pi_c + ugma_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_c
ADP C10H12N5O10P2
-1.0
ala__L_c
L-Alanine
-1.0
atp_c
ATP C10H12N5O13P3
1.0
h_c
H+
1.0
pi_c
Phosphate
-1.0
ugmr_c
UDP-N-glycolylmuramate
1.0
ugma_c
UDP-N-glycolylmuramoyl-L-alanine

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Peptidoglycan Metabolism

Gene Reaction Rule:

Rv2152c

Genes:

Rv2152c (murC)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    UGMAS

UGMAS in other models