Metabolites › XNZFLHDUNBGYBT-ACNMEUTMSA-N

PC(15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

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

XNZFLHDUNBGYBT-ACNMEUTMSA-N CHEBI:170074 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XNZFLHDUNBGYBT-ACNMEUTMSA-N
InChI Key
XNZFLHDUNBGYBT-ACNMEUTMSA-N
IUPAC name
[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170074

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles