PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:2(9Z,12Z))

[(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

VYVWWFQHZUTTRI-QQVISIPSSA-N CHEBI:186139 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VYVWWFQHZUTTRI-QQVISIPSSA-N
IUPAC name
[(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:2(9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:186139

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles