PS(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))

(2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-icos-11-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

BKFFHGYRTQRAOC-UWVSRHAVSA-N CHEBI:187334 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BKFFHGYRTQRAOC-UWVSRHAVSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-icos-11-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))
INN name
Synonym
ChEBI
CHEBI:187334

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles