Reaction: DIDECAETH

Descriptive name:

Formation of C12:0-Ethanolamide

Model:

Recon3D

Reaction:

h2o_e + pe12_hs_e → pa_hs_e + didecaeth_e

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_e
H2O H2O
-1.0
pe12_hs_e
1-Didecanoylglycerophosphoethanolamine (C12:0 Pe)
1.0
pa_hs_e
Phosphatidic acid (homo sapiens)
1.0
didecaeth_e
C12:0-Ethanolamide, Didecanoyl Ethanolamide

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Glycerophospholipid metabolism

Gene Reaction Rule:

5337_AT1 or 5338_AT1

Genes:

5337_AT1 (PLD1)
5338_AT1 (PLD2)

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Universal reaction ?

External database links

Old identifiers

    DIDECAETH

DIDECAETH in other models