PI(18:3(9Z,12Z,15Z)/12:0)

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

ZUOWMZXBFUFSBY-CRWUZZDWSA-N CHEBI:185900 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZUOWMZXBFUFSBY-CRWUZZDWSA-N
InChI Key: ZUOWMZXBFUFSBY-CRWUZZDWSA-N
IUPAC name: [(2R)-2-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Preferred name: PI(18:3(9Z,12Z,15Z)/12:0)
INN name: —
Synonym: —
ChEBI: CHEBI:185900

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles