Metabolites › UAKYQMHTPLVMJD-VKNIJNTKSA-N

1-(3-O-sulfo-β-D-galactosyl)-N-docosanoylsphingosine

N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-β-D-galactopyranosyl)oxy]octadec-4-en-2-yl}docosanamide

UAKYQMHTPLVMJD-VKNIJNTKSA-N CHEBI:76098 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UAKYQMHTPLVMJD-VKNIJNTKSA-N
InChI Key
UAKYQMHTPLVMJD-VKNIJNTKSA-N
IUPAC name
N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-β-D-galactopyranosyl)oxy]octadec-4-en-2-yl}docosanamide
Preferred name
1-(3-O-sulfo-β-D-galactosyl)-N-docosanoylsphingosine
INN name
—
Synonym
1-(3-O-sulfo-β-D-galactosyl)-N-behenoylsphingosine
ChEBI
CHEBI:76098

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles