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

(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate

LJUDFFWSOQEQKW-QCFYSATCSA-N CHEBI:84570 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LJUDFFWSOQEQKW-QCFYSATCSA-N
InChI Key: LJUDFFWSOQEQKW-QCFYSATCSA-N
IUPAC name: (2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate
Preferred name: 1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine
INN name: —
Synonym: PC(16:1/18:0)
ChEBI: CHEBI:84570

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles