PS(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))

(2S)-2-amino-3-[hydroxy-[(2R)-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-2-[(Z)-octadec-11-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

RYWDCVLEZCOWPY-LKIIMJIASA-N CHEBI:189896 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RYWDCVLEZCOWPY-LKIIMJIASA-N
IUPAC name
(2S)-2-amino-3-[hydroxy-[(2R)-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-2-[(Z)-octadec-11-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Preferred name
PS(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))
INN name
Synonym
ChEBI
CHEBI:189896

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles