GM4(d18:1/16:0)

(2S,5R)-5-acetamido-2-[(2R,4S,5S)-2-[(E,2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

PKLSFJOTJYLMTM-CGAFSULGSA-N CHEBI:191904 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PKLSFJOTJYLMTM-CGAFSULGSA-N
IUPAC name
(2S,5R)-5-acetamido-2-[(2R,4S,5S)-2-[(E,2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Preferred name
GM4(d18:1/16:0)
INN name
Synonym
ChEBI
CHEBI:191904

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles