PS(16:1(9Z)/18:1(9Z))

ISTSBKDAWNZURU-KQQJSZDRSA-N CHEBI:90032 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ISTSBKDAWNZURU-KQQJSZDRSA-N
IUPAC name
Preferred name
PS(16:1(9Z)/18:1(9Z))
INN name
Synonym
1-Palmitoleoyl-2-oleoyl-sn-glycero-3-phosphoserine
ChEBI
CHEBI:90032

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles