Metabolites › YIPLQRMNKXZEQO-LDLOPFEMSA-N

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

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[11-(3,4-dimethyl-5-propyluran-2-yl)undecanoyloxy]propan-2-yl] 11-(3-methyl-5-propyluran-2-yl)undecanoate

YIPLQRMNKXZEQO-LDLOPFEMSA-N CHEBI:180044 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YIPLQRMNKXZEQO-LDLOPFEMSA-N
InChI Key
YIPLQRMNKXZEQO-LDLOPFEMSA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[11-(3,4-dimethyl-5-propyluran-2-yl)undecanoyloxy]propan-2-yl] 11-(3-methyl-5-propyluran-2-yl)undecanoate
Preferred name
PE(DiMe(11,3)/MonoMe(11,3))
INN name
—
Synonym
—
ChEBI
CHEBI:180044

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles