OKOOA-PE

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(E)-5,8-dioxooct-6-enoyl]oxypropyl] (Z)-octadec-9-enoate

AIJDATWGBVIZEN-ZEWFGLQISA-N CHEBI:185079 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AIJDATWGBVIZEN-ZEWFGLQISA-N
InChI Key: AIJDATWGBVIZEN-ZEWFGLQISA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(E)-5,8-dioxooct-6-enoyl]oxypropyl] (Z)-octadec-9-enoate
Preferred name: OKOOA-PE
INN name: —
Synonym: —
ChEBI: CHEBI:185079

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles