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

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

FZUFCKYWYUGORZ-SLSDLOGTSA-N CHEBI:169493 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FZUFCKYWYUGORZ-SLSDLOGTSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:169493

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles