PE(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

CJBHVSFSJIZOSI-CCQVWZKGSA-N CHEBI:169166 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CJBHVSFSJIZOSI-CCQVWZKGSA-N
InChI Key: CJBHVSFSJIZOSI-CCQVWZKGSA-N
IUPAC name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: PE(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:169166

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles