Universal reaction: PSSA2_hs_18_1_18_1

Descriptive name:

PSSA2 hs 18 1 18 1

Reaction:

ser__L_c + pe_hs_18_1_18_1_c ⇌ etha_c + ps_hs_18_1_18_1_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
etha_c
Ethanolamine
-1.0
ser__L_c
L-Serine
1.0
ps_hs_18_1_18_1_c
Ps hs 18 1 18 1[c]
-1.0
pe_hs_18_1_18_1_c
Phosphatidylethanolamine (homo sapiens, C18:1, C18:1)

PSSA2_hs_18_1_18_1 in BiGG models:

Organism
Model
Homo sapiens
iAT_PLT_636

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External database links

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Old identifiers

    PSSA2_hs_18_1_18_1