Universal reaction: OPALM1

Descriptive name:

Reaction:

h_c + nadph_c + o3xopalmacp_c ⇌ nadp_c + p3almacp_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
1.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
1.0
p3almacp_c
(3R)-3hydroxypalmitoyl-[acp]
-1.0
o3xopalmacp_c
3-oxo-palmitoyl-[acp]

OPALM1 in BiGG models:

Organism
Model
Clostridioides difficile 630
iCN900

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External database links

Old identifiers

    OPALM1