1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine

(2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

NMJCSTNQFYPVOR-VHONOUADSA-N CHEBI:76073 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NMJCSTNQFYPVOR-VHONOUADSA-N
InChI Key: NMJCSTNQFYPVOR-VHONOUADSA-N
IUPAC name: (2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine
INN name: —
Synonym: PC(18:1ω9/18:0)
ChEBI: CHEBI:76073

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles