PI(18:3(6Z,9Z,12Z)/0:0)

LLHYFNVRZDNGJG-CPGAUMDZSA-N CHEBI:138085 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LLHYFNVRZDNGJG-CPGAUMDZSA-N
IUPAC name
Preferred name
PI(18:3(6Z,9Z,12Z)/0:0)
INN name
Synonym
1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol)
ChEBI
CHEBI:138085

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles