PE-GlcGlcDG(P-14:0/16:1(9Z))

[(2R)-1-[(2R,5S,6R)-6-[[(2R,5S,6R)-6-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-[(Z)-tetradec-1-enoxy]propan-2-yl] (Z)-hexadec-9-enoate

NEZGKANNEYIIJJ-GGEYTKHBSA-N CHEBI:169608 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NEZGKANNEYIIJJ-GGEYTKHBSA-N
IUPAC name
[(2R)-1-[(2R,5S,6R)-6-[[(2R,5S,6R)-6-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-[(Z)-tetradec-1-enoxy]propan-2-yl] (Z)-hexadec-9-enoate
Preferred name
PE-GlcGlcDG(P-14:0/16:1(9Z))
INN name
Synonym
ChEBI
CHEBI:169608

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles