OBO ID: CHEBI:84762
Term Name: beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-docosanoylsphingosine Search Ontology:
Synonyms:
  • LacCer(d18:1/22:0)
  • N-(docosanoyl)-1-b-lactosyl-sphing-4-enine
  • N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]docosanamide
Definition: A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is docosanoyl.
References:
  • HMDB:HMDB0011594
  • LIPID_MAPS_instance:LMSP0501AB06
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available