Metabolites › HRYWZKNWBVEPAC-VEAQLNOCSA-N

PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)

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

HRYWZKNWBVEPAC-VEAQLNOCSA-N CHEBI:170766 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HRYWZKNWBVEPAC-VEAQLNOCSA-N
InChI Key
HRYWZKNWBVEPAC-VEAQLNOCSA-N
IUPAC name
[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)
INN name
—
Synonym
—
ChEBI
CHEBI:170766

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles