OBO ID: CHEBI:75976
Term Name: 1-(beta-D-galactosyl)-N-behenoylsphingosine Search Ontology:
Synonyms:
  • 1-(beta-D-galactosyl)-N-docosanoylsphingosine
  • 22:0-GalC
  • docosanoylgalactosylceramide
  • Galbeta-Cer(d18:1/22:0)
  • GalCer(d18:1/22:0)
  • N-(docosanoyl)-1-O-beta-D-galactosyl-sphing-4-enine
  • N-[(2S,3R,4E)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide
Definition: A D-galactosyl-N-acylsphingosine where the ceramide N-acyl group is docosananoyl and the D-galactosyl component has beta anomeric configuration.
References:
  • LIPID_MAPS_instance:LMSP0501AC04
  • Reaxys:9379709
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available