Reaction: NTD1

Descriptive name:

5'-nucleotidase (dUMP)

Model:

iLB1027_lipid

Reaction:

dump_c + h2o_c → duri_c + pi_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
dump_c
DUMP C9H11N2O8P
1.0
duri_c
Deoxyuridine
-1.0
h2o_c
H2O H2O
1.0
pi_c
Phosphate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Nucleotide metabolism: Pyrimidine metabolism

Gene Reaction Rule:

PHATRDRAFT_1784

Genes:

PHATRDRAFT_1784

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    NTD1_c

NTD1 in other models