Metabolites › HEQPZQKSJRRKBZ-UHFFFAOYSA-N

PS(DiMe(11,3)/DiMe(11,5))

2-amino-3-[[2-[11-(3,4-dimethyl-5-pentyluran-2-yl)undecanoyloxy]-3-[11-(3,4-dimethyl-5-propyluran-2-yl)undecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

HEQPZQKSJRRKBZ-UHFFFAOYSA-N CHEBI:194567 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HEQPZQKSJRRKBZ-UHFFFAOYSA-N
InChI Key
HEQPZQKSJRRKBZ-UHFFFAOYSA-N
IUPAC name
2-amino-3-[[2-[11-(3,4-dimethyl-5-pentyluran-2-yl)undecanoyloxy]-3-[11-(3,4-dimethyl-5-propyluran-2-yl)undecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(DiMe(11,3)/DiMe(11,5))
INN name
—
Synonym
—
ChEBI
CHEBI:194567

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles