PI(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))

[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

YLGUQWDRRWJHLL-TVGMCSLESA-N CHEBI:185978 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YLGUQWDRRWJHLL-TVGMCSLESA-N
InChI Key: YLGUQWDRRWJHLL-TVGMCSLESA-N
IUPAC name: [(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Preferred name: PI(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185978

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles