PI(O-16:0/20:2(11Z,14Z))

[(2R)-1-hexadecoxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

CYYMXNPNJYWNSC-IMWOVHPLSA-N CHEBI:185715 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CYYMXNPNJYWNSC-IMWOVHPLSA-N
InChI Key: CYYMXNPNJYWNSC-IMWOVHPLSA-N
IUPAC name: [(2R)-1-hexadecoxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Preferred name: PI(O-16:0/20:2(11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185715

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles