PI(22:4(7Z,10Z,13Z,16Z)/16:0)

BRQUDGADXJYXCW-AJBVXFDOSA-N CHEBI:89303 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BRQUDGADXJYXCW-AJBVXFDOSA-N
IUPAC name
Preferred name
PI(22:4(7Z,10Z,13Z,16Z)/16:0)
INN name
Synonym
1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
ChEBI
CHEBI:89303

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles