PE(20:0/18:2(9Z,12Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] icosanoate

CLPMAPXZURYSNH-CNBLIUODSA-N CHEBI:170675 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CLPMAPXZURYSNH-CNBLIUODSA-N
InChI Key: CLPMAPXZURYSNH-CNBLIUODSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] icosanoate
Preferred name: PE(20:0/18:2(9Z,12Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170675

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles