Reaction: PSSA2_hs_18_1_18_1

Descriptive name:

PSSA2 hs 18 1 18 1

Model:

iAT_PLT_636

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)

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Expanded Phospholipid metabolism

Gene Reaction Rule:

81490

Genes:

81490 (PTDSS2)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    PSSA2_hs_18_1_18_1

PSSA2_hs_18_1_18_1 in other models