PHOOA-PE

2-aminoethyl [(2R)-3-hexadecanoyloxy-2-[(E)-5-hydroxy-8-oxooct-6-enoyl]oxypropyl] phosphate

UUWGXMBMKVCUIX-OMCPJLQVSA-M CHEBI:188378 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UUWGXMBMKVCUIX-OMCPJLQVSA-M
InChI Key: UUWGXMBMKVCUIX-OMCPJLQVSA-M
IUPAC name: 2-aminoethyl [(2R)-3-hexadecanoyloxy-2-[(E)-5-hydroxy-8-oxooct-6-enoyl]oxypropyl] phosphate
Preferred name: PHOOA-PE
INN name: —
Synonym: —
ChEBI: CHEBI:188378

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles