Metabolites › PEJQCWSFWGGXSW-LDLOPFEMSA-N

PE(MonoMe(11,5)/DiMe(9,3))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[9-(3,4-dimethyl-5-propyluran-2-yl)nonanoyloxy]propyl] 11-(3-methyl-5-pentyluran-2-yl)undecanoate

PEJQCWSFWGGXSW-LDLOPFEMSA-N CHEBI:180052 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PEJQCWSFWGGXSW-LDLOPFEMSA-N
InChI Key
PEJQCWSFWGGXSW-LDLOPFEMSA-N
IUPAC name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[9-(3,4-dimethyl-5-propyluran-2-yl)nonanoyloxy]propyl] 11-(3-methyl-5-pentyluran-2-yl)undecanoate
Preferred name
PE(MonoMe(11,5)/DiMe(9,3))
INN name
—
Synonym
—
ChEBI
CHEBI:180052

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles