Reaction: TAGO

Descriptive name:

Tag O reaction for initiation of teichoic acid

Model:

iSB619

Reaction:

2.0 h2o_c + uacgam_c → acgam_c + 2.0 h_c + pi_c + ump_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
acgam_c
N-Acetyl-D-glucosamine
2.0
h_c
H+
-2.0
h2o_c
H2O H2O
1.0
pi_c
Phosphate
-1.0
uacgam_c
UDP-N-acetyl-D-glucosamine
1.0
ump_c
UMP C9H11N2O9P

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

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Old identifiers

    TAGO

TAGO in other models