PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(11Z))

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

VNAGXSBETMDLKL-CYPZFAGSSA-N CHEBI:170538 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VNAGXSBETMDLKL-CYPZFAGSSA-N
InChI Key: VNAGXSBETMDLKL-CYPZFAGSSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(1Z,11Z)-octadeca-1,11-dienoxy]propyl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Preferred name: PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(11Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170538

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles