Reaction: PHTO

Descriptive name:

PHTO

Model:

iNJ661

Reaction:

2.0 o2_c + phthclh2_c → 2.0 h_c + 2.0 o2s_c + phthcl_c

Metabolites:

Stoichiometry
BiGG ID
Name
2.0
h_c
H+
-2.0
o2_c
O2 O2
2.0
o2s_c
Superoxide anion
-1.0
phthclh2_c
Phthiocol (reduced)
1.0
phthcl_c
Phthiocol (oxidized)

Default bounds:

(0.0, 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

    PHTO

PHTO in other models