1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)

GPSKQWIOURHOEX-VRLROOPNSA-N CHEBI:138562 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GPSKQWIOURHOEX-VRLROOPNSA-N
IUPAC name
Preferred name
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
INN name
Synonym
LPI(22:4(7Z,10Z,13Z,16Z)/0:0)
ChEBI
CHEBI:138562

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles