Terminology Service for NFDI4Health
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beta-D-glucosyl-N-acylsphingosine

Go to external page http://purl.obolibrary.org/obo/CHEBI_22801

A D-glucosyl-N-acylsphingosine in which the glucosyl head group has beta-configuration at the anomeric centre.

Term info

Label

beta-D-glucosyl-N-acylsphingosine

Synonyms
  • N-[(2S,3R,4E)-1-(beta-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]alkanamide
database cross reference
Subsets

3_STAR

IUPAC NAME
N-[(2S,3R,4E)-1-(beta-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]alkanamide [ IUPAC ]

charge

0

formula

C25H46NO8R

has obo namespace

chebi_ontology

has related synonym

beta-D-glucosylceramide, beta-D-glucosyl-(1<->1)-ceramide, beta-D-Glc-Cer, beta-D-Glcp-Cer, beta-D-glucosylceramides, GlcCer, beta-D-Glc-(1<->1)-Cer, beta-D-Glcp-(1<->1)-Cer, a beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine

id

CHEBI:22801

mass

488.636

monoisotopicmass

488.32234

smiles

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC([*])=O