β-D-glucosyl-N-[(17Z)-hexacosenoyl]sphingosine

(17Z)-N-[(2S,3R,4E)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]hexacos-17-enamide

LVROXDRMMJVBGH-WLPLOMEJSA-N CHEBI:84750 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LVROXDRMMJVBGH-WLPLOMEJSA-N
InChI Key: LVROXDRMMJVBGH-WLPLOMEJSA-N
IUPAC name: (17Z)-N-[(2S,3R,4E)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]hexacos-17-enamide
Preferred name: β-D-glucosyl-N-[(17Z)-hexacosenoyl]sphingosine
INN name: —
Synonym: GlcCer(d18:1/26:1(17Z))
ChEBI: CHEBI:84750

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles