Search Ontology:
ChEBI

1-(3-O-sulfo-beta-D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine(1-)

Term ID
CHEBI:75969
Synonyms
  • 1-(3-O-sulfo-beta-D-galactosyl)-N-(2R)-2-hydroxy-tetracosaenoylsphingosine
  • 2-hydroxytetracosenoylgalactosylceramide sulfate(1-)
  • 2-hydroxytetracosenoylsulfatide(1-)
Definition
A galactosylceramide sulfate(1-) in which the fatty acyl group contains 24 carbons and 1 double bond, and is hydroxylated at position 2.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from 1-(3-O-sulfo-beta-D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine(1-)
Phenotype where environments contain 1-(3-O-sulfo-beta-D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine(1-)
Phenotype modified by environments containing 1-(3-O-sulfo-beta-D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine(1-)
Human Disease / Model Data
Citations