Reaction: PHTHCLR2

Descriptive name:

PHTHCLR2

Model:

iNJ661

Reaction:

nadp_c + phthclh2_c ⇌ h_c + nadph_c + phthcl_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
phthclh2_c
Phthiocol (reduced)
1.0
phthcl_c
Phthiocol (oxidized)

Default bounds:

(-999999.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Ubiquinone Metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    PHTHCLR2

PHTHCLR2 in other models