PS(DIME(13,5)/MONOME(13,5))

2-amino-3-[[3-[13-(3,4-dimethyl-5-pentyluran-2-yl)tridecanoyloxy]-2-[13-(3-methyl-5-pentyluran-2-yl)tridecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

HAAYLQUHCBLEKD-UHFFFAOYSA-N CHEBI:184848 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HAAYLQUHCBLEKD-UHFFFAOYSA-N
IUPAC name
2-amino-3-[[3-[13-(3,4-dimethyl-5-pentyluran-2-yl)tridecanoyloxy]-2-[13-(3-methyl-5-pentyluran-2-yl)tridecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(DIME(13,5)/MONOME(13,5))
INN name
Synonym
ChEBI
CHEBI:184848

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles