PC(16:0/P-16:0)

KEVGQWGZKKFGDC-JCUPVDEDSA-N CHEBI:89009 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KEVGQWGZKKFGDC-JCUPVDEDSA-N
IUPAC name
Preferred name
PC(16:0/P-16:0)
INN name
Synonym
1-Palmitoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine
ChEBI
CHEBI:89009

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles