PE(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] tetracosanoate

RICWMZWFFVFUBL-GVQAQHIFSA-N CHEBI:171816 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RICWMZWFFVFUBL-GVQAQHIFSA-N
InChI Key: RICWMZWFFVFUBL-GVQAQHIFSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] tetracosanoate
Preferred name: PE(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name: —
Synonym: —
ChEBI: CHEBI:171816

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles