Reaction: AGLPED_cho

Descriptive name:

Alkyl acyl glycerophosphoethanolamine desaturase

Model:

iCHOv1

Reaction:

h_c + nadph_c + o2_c + ak2gpe_cho_c → 2.0 h2o_c + nadp_c + dak2gpe_cho_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
2.0
h2o_c
H2O H2O
1.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
-1.0
o2_c
O2 O2
-1.0
ak2gpe_cho_c
1-alkyl 2-acylglycerol 3-phosphoethanolamine
1.0
dak2gpe_cho_c
1-alkenyl 2-acylglycerol 3-phosphoethanolamine plasmalogen

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

GLYCEROPHOSPHOLIPID METABOLISM

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    AGLPED_cho

AGLPED_cho in other models