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

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

BRLBRAMTZAOXIK-QSSWAUMGSA-N CHEBI:183145 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BRLBRAMTZAOXIK-QSSWAUMGSA-N
InChI Key: BRLBRAMTZAOXIK-QSSWAUMGSA-N
IUPAC name: [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: PI(19:0/22:4(7Z,10Z,13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:183145

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles