Metabolites › VAQMLCBSNHZPCQ-UHFFFAOYSA-N

PS(DiMe(9,3)/MonoMe(11,3))

2-amino-3-[[3-[9-(3,4-dimethyl-5-propyluran-2-yl)nonanoyloxy]-2-[11-(3-methyl-5-propyluran-2-yl)undecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

VAQMLCBSNHZPCQ-UHFFFAOYSA-N CHEBI:189967 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VAQMLCBSNHZPCQ-UHFFFAOYSA-N
InChI Key
VAQMLCBSNHZPCQ-UHFFFAOYSA-N
IUPAC name
2-amino-3-[[3-[9-(3,4-dimethyl-5-propyluran-2-yl)nonanoyloxy]-2-[11-(3-methyl-5-propyluran-2-yl)undecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(DiMe(9,3)/MonoMe(11,3))
INN name
—
Synonym
—
ChEBI
CHEBI:189967

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles