PE(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

VRBJSZDBPQLNEM-PFTGJCAASA-N CHEBI:187642 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VRBJSZDBPQLNEM-PFTGJCAASA-N
IUPAC name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name
PE(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:187642

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles