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Reaction: DHORDfum

Descriptive name:

Fumarate dependent DHORD

Model:

iLB1027_lipid

Reaction:

dhor__S_c + fum_c ⇌ orot_c + succ_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
dhor__S_c
(S)-Dihydroorotate
-1.0
fum_c
Fumarate
1.0
orot_c
Orotate C5H3N2O4
1.0
succ_c
Succinate

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Nucleotide metabolism: Pyrimidine metabolism

Gene Reaction Rule:

PHATRDRAFT_48112

Genes:

PHATRDRAFT_48112

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    DHRDH_c

DHORDfum in other models