1-palmitoyl-2-butanoyl-sn-glycero-3-phosphocholine

(2R)-2-(butyryloxy)-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

FFLOXQLYEUNLJS-AREMUKBSSA-N CHEBI:77832 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FFLOXQLYEUNLJS-AREMUKBSSA-N
InChI Key: FFLOXQLYEUNLJS-AREMUKBSSA-N
IUPAC name: (2R)-2-(butyryloxy)-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-palmitoyl-2-butanoyl-sn-glycero-3-phosphocholine
INN name: —
Synonym: 1-hexadecanoyl-2-butyryl-sn-glycero-3-phosphocholine
ChEBI: CHEBI:77832

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles