Reaction: CEPTE_18_2_18_2

Descriptive name:

CEPTE 18 2 18 2

Model:

iAT_PLT_636

Reaction:

cdpea_c + dag_hs_18_2_18_2_c → cmp_c + h_c + pe_hs_18_2_18_2_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_hs_18_2_18_2_c
Dag hs 18 2 18 2[c]
1.0
pe_hs_18_2_18_2_c
Pe hs 18 2 18 2[c]

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Expanded Phospholipid metabolism

Gene Reaction Rule:

10390

Genes:

10390 (CEPT1)

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    CEPTE_18_2_18_2

CEPTE_18_2_18_2 in other models