Metabolites › BOFLCSBQACMYRU-UHFFFAOYSA-O

PC(DiMe(9,3)/DiMe(9,3))

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

BOFLCSBQACMYRU-UHFFFAOYSA-O CHEBI:183613 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BOFLCSBQACMYRU-UHFFFAOYSA-O
InChI Key
BOFLCSBQACMYRU-UHFFFAOYSA-O
IUPAC name
2-[2,3-bis[9-(3,4-dimethyl-5-propyluran-2-yl)nonanoyloxy]propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
Preferred name
PC(DiMe(9,3)/DiMe(9,3))
INN name
—
Synonym
—
ChEBI
CHEBI:183613

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles