Reaction: CRMDA18_c

Descriptive name:

Ceramide deacylase (sphingosine/stearate forming)

Model:

iLB1027_lipid

Reaction:

h2o_c + cer_18_c → ocdca_c + sphings_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
1.0
ocdca_c
Octadecanoate (n-C18:0)
1.0
sphings_c
Sphingosine cytosol
-1.0
cer_18_c
N-octadecanoylsphingosine

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Sphingolipid metabolism

Gene Reaction Rule:

PHATRDRAFT_20082

Genes:

PHATRDRAFT_20082

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Universal reaction ?

External database links

Old identifiers

    CRMDA18_c

CRMDA18_c in other models