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Reaction: FORAMD

Descriptive name:

FORAMD

Model:

iLB1027_lipid

Reaction:

h2o_c + frmd_c → for_c + nh4_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
for_c
Formate
-1.0
h2o_c
H2O H2O
1.0
nh4_c
Ammonium
-1.0
frmd_c
Formamide

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Nitrogen metabolism

Gene Reaction Rule:

PHATRDRAFT_54476 or PHATRDRAFT_45451

Genes:

PHATRDRAFT_54476
PHATRDRAFT_45451

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    FORA_c

FORAMD in other models