PI(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

[(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

ZDLYVRFNRCENSB-SOBVAIHXSA-N CHEBI:184766 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZDLYVRFNRCENSB-SOBVAIHXSA-N
InChI Key: ZDLYVRFNRCENSB-SOBVAIHXSA-N
IUPAC name: [(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: PI(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184766

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles