PI(21:0/20:3(8Z,11Z,14Z))

[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropyl] henicosanoate

CIRRTKJOYYTACY-JHXWGSRVSA-N CHEBI:186560 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CIRRTKJOYYTACY-JHXWGSRVSA-N
InChI Key: CIRRTKJOYYTACY-JHXWGSRVSA-N
IUPAC name: [(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropyl] henicosanoate
Preferred name: PI(21:0/20:3(8Z,11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:186560

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles