Search Ontology:
ChEBI

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

Term ID
CHEBI:131557
Synonyms
  • (9Z)-N-{(2S,3R,4E)-1-[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-3-hydroxyoctadec-4-en-2-yl}octadec-9-enamide
  • beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(9Z)-octadecenoyl]-sphing-4-enine
  • beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(9Z)-octadecenoyl]-sphingosine
  • beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphing-4-enine
  • LacCer(d18:1/18:1(9Z))
  • N-(9Z-octadecenoyl)-1-beta-lactosyl-sphing-4-enine
  • N-(9Z-octadecenoyl)-1-beta-lactosyl-sphingosine
Definition
A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine in which the ceramide N-acyl group is specified as (9Z)-octadecenoyl.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphingosine
Phenotype where environments contain beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphingosine
Phenotype modified by environments containing beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphingosine
Human Disease Model