(3-{[9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoyl]oxy}-2-{[9-(3,4-dimethyl-5-propylfuran-2-yl)nonanoyl]oxy}propoxy)[2-(trimethylazaniumyl)ethoxy]phosphinic acid

2-[[3-[9-(3,4-dimethyl-5-pentyluran-2-yl)nonanoyloxy]-2-[9-(3,4-dimethyl-5-propyluran-2-yl)nonanoyloxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

UANIKJWRSQDMPC-UHFFFAOYSA-O CHEBI:185321 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UANIKJWRSQDMPC-UHFFFAOYSA-O
IUPAC name
2-[[3-[9-(3,4-dimethyl-5-pentyluran-2-yl)nonanoyloxy]-2-[9-(3,4-dimethyl-5-propyluran-2-yl)nonanoyloxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Preferred name
(3-{[9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoyl]oxy}-2-{[9-(3,4-dimethyl-5-propylfuran-2-yl)nonanoyl]oxy}propoxy)[2-(trimethylazaniumyl)ethoxy]phosphinic acid
INN name
Synonym
ChEBI
CHEBI:185321

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles