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

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

AKHBLRYFRJWEOC-JUIVBTPUSA-N CHEBI:191362 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AKHBLRYFRJWEOC-JUIVBTPUSA-N
InChI Key: AKHBLRYFRJWEOC-JUIVBTPUSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: PE(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name: —
Synonym: —
ChEBI: CHEBI:191362

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles