Reaction: ETHAPT_OLE_GLNA_c

Descriptive name:

CDP-ethanolamine: diacylglycerol ethanolamine phosphotransferase (18:1(9Z)/18:3(6Z,9Z,12Z))

Model:

iLB1027_lipid

Reaction:

cdpea_c + 12dgr1819Z183n6_c → cmp_c + h_c + pe1819Z183n6_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
cmp_c
CMP C9H12N3O8P
1.0
h_c
H+
-1.0
cdpea_c
CDPethanolamine C11H19N4O11P2
-1.0
12dgr1819Z183n6_c
1,2-Diacyl-sn-glycerol(18:1(9Z)/18:3(6Z,9Z,12Z))
1.0
pe1819Z183n6_c
Phosphatidylethanolamine(18:1(9Z)/18:3(6Z,9Z,12Z))

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Phosphoglycerolipid metabolism

Gene Reaction Rule:

PHATRDRAFT_37086 or PHATRDRAFT_33864

Genes:

PHATRDRAFT_33864
PHATRDRAFT_37086

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Universal reaction ?

External database links

Old identifiers

    ETHAPT_OLE_GLNA_c

ETHAPT_OLE_GLNA_c in other models