β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(15Z)-tetracosenoyl]sphingosine

(15Z)-N-[(2S,3R,4E)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide

MKOKWBRPIBQYJJ-WZBOJYASSA-N CHEBI:84765 0 Reactome links 4 studies
4 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MKOKWBRPIBQYJJ-WZBOJYASSA-N
IUPAC name
(15Z)-N-[(2S,3R,4E)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide
Preferred name
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(15Z)-tetracosenoyl]sphingosine
INN name
Synonym
N-(15Z-tetracosenoyl)-1-b-lactosyl-sphing-4-enine
ChEBI
CHEBI:84765

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles