Metabolites › KFWDHEJMINKGBX-CFVBTEIUSA-N

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

[(2R)-3-[hydroxy-[(1S,5R)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl]oxyphosphoryl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] octadecanoate

KFWDHEJMINKGBX-CFVBTEIUSA-N CHEBI:192191 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KFWDHEJMINKGBX-CFVBTEIUSA-N
InChI Key
KFWDHEJMINKGBX-CFVBTEIUSA-N
IUPAC name
[(2R)-3-[hydroxy-[(1S,5R)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl]oxyphosphoryl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] octadecanoate
Preferred name
PIP(18:0/18:3(9Z,12Z,15Z))
INN name
—
Synonym
—
ChEBI
CHEBI:192191

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles