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

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

RMPARCFPBKUTMF-UHFFFAOYSA-N CHEBI:186876 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RMPARCFPBKUTMF-UHFFFAOYSA-N
IUPAC name
2-amino-3-[[3-[11-(3,4-dimethyl-5-pentyluran-2-yl)undecanoyloxy]-2-[11-(3-methyl-5-pentyluran-2-yl)undecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(DiMe(11,5)/MonoMe(11,5))
INN name
Synonym
ChEBI
CHEBI:186876

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles