Search Ontology:
ChEBI

beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine

Term ID
CHEBI:84764
Synonyms
  • LacCer(d18:1/24:0)
  • N-(tetracosanoyl)-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]tetracosanamide
Definition
A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is tetracosanoyl.
References
  • HMDB:HMDB0011595
  • LIPID_MAPS_instance:LMSP0501AB07
  • Reaxys:22343899
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine
Phenotype where environments contain beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine
Phenotype modified by environments containing beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine
Human Disease Model