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

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (Z)-icos-11-enoate

VPDGQGZVNVFJGD-PCXMWBQASA-N CHEBI:170811 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VPDGQGZVNVFJGD-PCXMWBQASA-N
InChI Key: VPDGQGZVNVFJGD-PCXMWBQASA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (Z)-icos-11-enoate
Preferred name: PE(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170811

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles