1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine

(2R)-3-(hexadecanoyloxy)-2-[(11Z)-icos-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

MZZHKIPFYPOYKP-NYJULOOZSA-N CHEBI:84575 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MZZHKIPFYPOYKP-NYJULOOZSA-N
IUPAC name
(2R)-3-(hexadecanoyloxy)-2-[(11Z)-icos-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Preferred name
1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
INN name
Synonym
GPCho(16:0/20:1)
ChEBI
CHEBI:84575

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles