Reaction: RE1978C

Descriptive name:

RE1978

Model:

iCHOv1

Reaction:

h2o_c + C11695_c ⇌ etha_c + arachd_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
etha_c
Ethanolamine
-1.0
h2o_c
H2O H2O
1.0
arachd_c
Arachidonic acid
-1.0
C11695_c
Anandamide

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

EICOSANOID METABOLISM

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

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Old identifiers

    RE1978C

RE1978C in other models