Search Ontology:
ChEBI

1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)

Term ID
CHEBI:78426
Synonyms
  • 3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->1)-ceramide(1-)
  • 3-sulfo-lactosyl-N-acylsphingosine(1-)
  • beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine
  • lactosylceramide sulfate(1-)
Definition
An organosulfate oxoanion obtained by deprotonation of the sulfate group of 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)
Phenotype where environments contain 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)
Phenotype modified by environments containing 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)
Human Disease / Model Data