PI(O-16:0/22:2(13Z,16Z))

[(2R)-1-hexadecoxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate

OKGIXRNOXJRDCL-NCOGTRLGSA-N CHEBI:183173 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OKGIXRNOXJRDCL-NCOGTRLGSA-N
InChI Key: OKGIXRNOXJRDCL-NCOGTRLGSA-N
IUPAC name: [(2R)-1-hexadecoxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
Preferred name: PI(O-16:0/22:2(13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:183173

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles