Reaction: CEPTE_18_1_18_3

Descriptive name:

Ethanolamine phosphotransferase(C18:1,C18:1)

Model:

iAM_Pk459

Reaction:

cdpea_c + dag_pf_18_1_18_1_c → cmp_c + h_c + pe_pf_18_1_18_1_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
dag_pf_18_1_18_1_c
Diacylglycerol(plasmodium,C18:1,C18:1)
1.0
pe_pf_18_1_18_1_c
Phosphatidyl ethanolamine(plasmodium,C18:1,C18:1)

Default bounds:

(0.0, 1000000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

PKNH_1121500

Genes:

PKNH_1121500 (PKNH 1121500)

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Universal reaction ?

External database links

Old identifiers

    CEPTE_18_1_18_1

CEPTE_18_1_18_3 in other models