PE(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))

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

WINPCISQHBENPR-YLCNVHHMSA-N CHEBI:170563 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WINPCISQHBENPR-YLCNVHHMSA-N
InChI Key: WINPCISQHBENPR-YLCNVHHMSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Preferred name: PE(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170563

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles