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

[(2R)-1-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

NCRDPIJNVBXGRH-CRWUZZDWSA-N CHEBI:185678 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NCRDPIJNVBXGRH-CRWUZZDWSA-N
IUPAC name
[(2R)-1-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Preferred name
PI(12:0/18:3(9Z,12Z,15Z))
INN name
Synonym
ChEBI
CHEBI:185678

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles