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

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

VBZMZOJOQGGTDZ-GTFDERBMSA-N CHEBI:186103 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VBZMZOJOQGGTDZ-GTFDERBMSA-N
InChI Key: VBZMZOJOQGGTDZ-GTFDERBMSA-N
IUPAC name: [(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Preferred name: PI(P-16:0/20:2(11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:186103

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles