Metabolites › GQQZXRPXBDJABR-XMDONHODSA-N

3-O-Sulfogalactosylceramide (d18:1/18:0)

[(2R,3S,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulate

GQQZXRPXBDJABR-XMDONHODSA-N CHEBI:191473 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GQQZXRPXBDJABR-XMDONHODSA-N
InChI Key
GQQZXRPXBDJABR-XMDONHODSA-N
IUPAC name
[(2R,3S,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulate
Preferred name
3-O-Sulfogalactosylceramide (d18:1/18:0)
INN name
—
Synonym
—
ChEBI
CHEBI:191473

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles