PS(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))

(2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

SICLAUGYPNMTPU-ONQJUHODSA-N CHEBI:180088 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SICLAUGYPNMTPU-ONQJUHODSA-N
InChI Key: SICLAUGYPNMTPU-ONQJUHODSA-N
IUPAC name: (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Preferred name: PS(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))
INN name: —
Synonym: —
ChEBI: CHEBI:180088

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles