PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropan-2-yl] (Z)-tetracos-15-enoate

OMJHXRCURSUQPC-UGHFVVAGSA-N CHEBI:189911 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OMJHXRCURSUQPC-UGHFVVAGSA-N
InChI Key: OMJHXRCURSUQPC-UGHFVVAGSA-N
IUPAC name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropan-2-yl] (Z)-tetracos-15-enoate
Preferred name: PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))
INN name: —
Synonym: —
ChEBI: CHEBI:189911

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles