1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine

(2R)-3-(hexadecanoyloxy)-2-[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

QIBZFHLFHCIUOT-NPBIGWJUSA-N CHEBI:74000 0 Reactome links 11 studies
11 Observed studies
16 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QIBZFHLFHCIUOT-NPBIGWJUSA-N
IUPAC name
(2R)-3-(hexadecanoyloxy)-2-[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
INN name
Synonym
PC(16:0/16:1(9Z))
ChEBI
CHEBI:74000

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles