β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-hexadecanoylsphingosine

N-[(2S,3R,4E)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]hexadecanamide

HLIJNIKSBCIDGO-QKLMXXKVSA-N CHEBI:84758 0 Reactome links 4 studies

4 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HLIJNIKSBCIDGO-QKLMXXKVSA-N
InChI Key: HLIJNIKSBCIDGO-QKLMXXKVSA-N
IUPAC name: N-[(2S,3R,4E)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]hexadecanamide
Preferred name: β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-hexadecanoylsphingosine
INN name: —
Synonym: N-(hexadecanoyl)-1-b-lactosyl-sphing-4-enine
ChEBI: CHEBI:84758

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles