β-D-glucosyl-(1↔1')-N-icosanoyl-(4E,14Z)-sphingadienine

N-[(2S,3R,4E,14Z)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadeca-4,14-dien-2-yl]icosanamide

JNYZDNIARSRXLF-YMVGIHHXSA-N CHEBI:132456 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JNYZDNIARSRXLF-YMVGIHHXSA-N
InChI Key: JNYZDNIARSRXLF-YMVGIHHXSA-N
IUPAC name: N-[(2S,3R,4E,14Z)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadeca-4,14-dien-2-yl]icosanamide
Preferred name: β-D-glucosyl-(1↔1')-N-icosanoyl-(4E,14Z)-sphingadienine
INN name: —
Synonym: GlcCer(d18:2/20:0)
ChEBI: CHEBI:132456

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

Control_vs_BP3_Low_Concentration