Reaction: SK_pe_hs_18_2_16_0_c

Pseudoreaction ?

Descriptive name:

Sink pe hs 18 2 16 0(c)

Model:

iAB_RBC_283

Reaction:

pe_hs_18_2_16_0_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
pe_hs_18_2_16_0_c
Phosphatidylethanolamine (homo sapiens, C18:2, C16:0)

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Intracellular source/sink

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    sink_pe_hs_18_2_16_0_LPAREN_c_RPAREN_

SK_pe_hs_18_2_16_0_c in other models