Reaction: DOCTETETH


Descriptive name:

Formation of Docosatetraenoyl Ethanolamide (22:4, Delta 7, 10, 13, 16)

Model:

Recon3D

Reaction:

h2o_e + pe224_hs_e → pa_hs_e + docteteth_e

Metabolites:


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

    DOCTETETH

DOCTETETH in other models