PE(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-11-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

PDOYJNBJBMHOCJ-MEUVGUQXSA-N CHEBI:170762 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PDOYJNBJBMHOCJ-MEUVGUQXSA-N
InChI Key: PDOYJNBJBMHOCJ-MEUVGUQXSA-N
IUPAC name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-11-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name: PE(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170762

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles