PI(O-16:0/18:4(6Z,9Z,12Z,15Z))

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

ROHRDVFYPAKHLE-GIUPWTBQSA-N CHEBI:187335 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ROHRDVFYPAKHLE-GIUPWTBQSA-N
IUPAC name
[(2R)-1-hexadecoxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Preferred name
PI(O-16:0/18:4(6Z,9Z,12Z,15Z))
INN name
Synonym
ChEBI
CHEBI:187335

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles