1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine

O-[{(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine

JSCZUPSIMWRJHP-KQQJSZDRSA-N CHEBI:75101 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JSCZUPSIMWRJHP-KQQJSZDRSA-N
InChI Key: JSCZUPSIMWRJHP-KQQJSZDRSA-N
IUPAC name: O-[{(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
Preferred name: 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine
INN name: —
Synonym: 1-Oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoserine
ChEBI: CHEBI:75101

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles