PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))

[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

XDRDYWGCXBEKPZ-DPUCSNIESA-N CHEBI:184138 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XDRDYWGCXBEKPZ-DPUCSNIESA-N
IUPAC name
[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))
INN name
Synonym
ChEBI
CHEBI:184138

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles