D-glucosylsphingosine

(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl D-glucopyranoside

HHJTWTPUPVQKNA-WNCZHHJSSA-N CHEBI:4177 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HHJTWTPUPVQKNA-WNCZHHJSSA-N
InChI Key: HHJTWTPUPVQKNA-WNCZHHJSSA-N
IUPAC name: (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl D-glucopyranoside
Preferred name: D-glucosylsphingosine
INN name: —
Synonym: (2S,3R,4E)-D-glucopyranosyl-(1'↔1)-2-amino-4-octadecene-1,3-diol
ChEBI: CHEBI:4177

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles