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

WSWLAMCUBAIQKH-XZMLFBLDSA-N CHEBI:88577 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WSWLAMCUBAIQKH-XZMLFBLDSA-N
IUPAC name
Preferred name
PI(18:0/18:3(6Z,9Z,12Z))
INN name
Synonym
1-Octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
ChEBI
CHEBI:88577

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles