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:

Stoichiometry
BiGG ID
Name
-1.0
h2o_e
H2O H2O
-1.0
pe224_hs_e
1-Docosatetraenoyglycerophosphoethanolamine (22:4, Delta 7, 10, 13, 16)
1.0
pa_hs_e
Phosphatidic acid (homo sapiens)
1.0
docteteth_e
Docosatetraenoyl Ethanolamide (22:4, Delta 7, 10, 13, 16)

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)

Report an error on this page ?

Universal reaction ?

External database links

Old identifiers

    DOCTETETH

DOCTETETH in other models