PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0)

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-1-enoxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

USEPMOIFGHPDNK-MNDXXDKYSA-N CHEBI:196828 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: USEPMOIFGHPDNK-MNDXXDKYSA-N
InChI Key: USEPMOIFGHPDNK-MNDXXDKYSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-1-enoxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0)
INN name: —
Synonym: —
ChEBI: CHEBI:196828

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles