Reaction: QULNS_m

Descriptive name:

Quinolinate synthase

Model:

iLB1027_lipid

Reaction:

dhap_m + iasp_m → 2.0 h2o_m + h_m + pi_m + quln_m

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
dhap_m
Dihydroxyacetone phosphate
2.0
h2o_m
H2O H2O
1.0
h_m
H+
1.0
pi_m
Phosphate
1.0
quln_m
Quinolinate
-1.0
iasp_m
Iminoaspartate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Cofactor biosynthesis: Nicotinate and Nicotinamide metabolism

Gene Reaction Rule:

PHATRDRAFT_14735

Genes:

PHATRDRAFT_14735

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Universal reaction ?

External database links

Old identifiers

    QULNS_m

QULNS_m in other models