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

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

FEEOEIJSGFAZCE-GLDYIFSMSA-N CHEBI:185231 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FEEOEIJSGFAZCE-GLDYIFSMSA-N
InChI Key: FEEOEIJSGFAZCE-GLDYIFSMSA-N
IUPAC name: [(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: PI(P-16:0/22:4(7Z,10Z,13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185231

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles