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

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(1Z,11Z)-octadeca-1,11-dienoxy]propyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

CDUOVOWUHCCKIY-RCWWZEBWSA-N CHEBI:196830 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CDUOVOWUHCCKIY-RCWWZEBWSA-N
InChI Key: CDUOVOWUHCCKIY-RCWWZEBWSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(1Z,11Z)-octadeca-1,11-dienoxy]propyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name: PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(11Z))
INN name: —
Synonym: —
ChEBI: CHEBI:196830

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles