Reaction: PEPALM

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Descriptive name:

Formation of Palmitoylethanolamide

Model:

Recon3D

Reaction:

h2o_e + pepalm_hs_e → pa_hs_e + pmeth_e

Metabolites:

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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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