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

(2S)-2-amino-3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-nonadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

KQUCBTRVYDUHMT-RKFXOYQJSA-N CHEBI:184241 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KQUCBTRVYDUHMT-RKFXOYQJSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-nonadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name
Synonym
ChEBI
CHEBI:184241

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles