PE(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

TXFWFMDGCDNTTP-OPOGBLJCSA-N CHEBI:170559 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TXFWFMDGCDNTTP-OPOGBLJCSA-N
InChI Key: TXFWFMDGCDNTTP-OPOGBLJCSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name: PE(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170559

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles