PS(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))

(2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

JMNUGZOCGHFAKL-QHQMBHQZSA-N CHEBI:187462 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JMNUGZOCGHFAKL-QHQMBHQZSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))
INN name
Synonym
ChEBI
CHEBI:187462

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles