Search Ontology:
ChEBI

1-(3-O-sulfo-beta-D-galactosyl)-N-[(2R)-2-hydroxystearoyl]sphingosine(1-)

Term ID
CHEBI:75959
Synonyms
  • (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}octadec-4-en-1-yl 3-O-sulfonato-beta-D-galactopyranoside
  • 1-(3-O-sulfo-beta-D-galactosyl)-N-(2R)-2-hydroxy-octadecanoylsphingosine
  • 1-(3-O-sulfo-beta-D-galactosyl)-N-2-hydroxy-octadecanoylsphingosine(1-)
  • 2-hydroxyoctadecanoylgalactosylceramide sulfate(1-)
Definition
A galactosylceramide sulfate(1-) in which the ceramide N-acyl group is specified as (R)-2-hydroxystearoyl.
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)-N-[(2R)-2-hydroxystearoyl]sphingosine(1-)
Phenotype where environments contain 1-(3-O-sulfo-beta-D-galactosyl)-N-[(2R)-2-hydroxystearoyl]sphingosine(1-)
Phenotype modified by environments containing 1-(3-O-sulfo-beta-D-galactosyl)-N-[(2R)-2-hydroxystearoyl]sphingosine(1-)
Human Disease / Model Data