PE(P-18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1Z,9Z)-octadeca-1,9-dienoxy]propan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

MERDTQWSAMFCRO-GTTJCIGDSA-N CHEBI:196834 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MERDTQWSAMFCRO-GTTJCIGDSA-N
InChI Key: MERDTQWSAMFCRO-GTTJCIGDSA-N
IUPAC name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1Z,9Z)-octadeca-1,9-dienoxy]propan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Preferred name: PE(P-18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))
INN name: —
Synonym: —
ChEBI: CHEBI:196834

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles