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

(9Z)-N-{(2S,3R,4E)-1-[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]-3-hydroxyoctadec-4-en-2-yl}octadec-9-enamide

YVBUQOZKCCPFCZ-HSVHIEHGSA-N CHEBI:131557 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YVBUQOZKCCPFCZ-HSVHIEHGSA-N
InChI Key: YVBUQOZKCCPFCZ-HSVHIEHGSA-N
IUPAC name: (9Z)-N-{(2S,3R,4E)-1-[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]-3-hydroxyoctadec-4-en-2-yl}octadec-9-enamide
Preferred name: β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-oleoylsphingosine
INN name: —
Synonym: β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(9Z)-octadecenoyl]-sphingosine
ChEBI: CHEBI:131557

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day