Reaction: NTD2

Descriptive name:

5'-nucleotidase (UMP)

Model:

iLB1027_lipid

Reaction:

h2o_c + ump_c → pi_c + uri_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
1.0
pi_c
Phosphate
-1.0
ump_c
UMP C9H11N2O9P
1.0
uri_c
Uridine

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Nucleotide metabolism: Pyrimidine metabolism

Gene Reaction Rule:

PHATRDRAFT_1784

Genes:

PHATRDRAFT_1784

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    UMPP_c

NTD2 in other models