PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(1Z,9Z)-octadeca-1,9-dienoxy]propyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

UKJIXBCSUGZRDR-NUKAGXKOSA-N CHEBI:188141 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UKJIXBCSUGZRDR-NUKAGXKOSA-N
InChI Key: UKJIXBCSUGZRDR-NUKAGXKOSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(1Z,9Z)-octadeca-1,9-dienoxy]propyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name: PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z))
INN name: —
Synonym: —
ChEBI: CHEBI:188141

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles