Search Ontology:
ChEBI

N-(2-hydroxyicosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)

Term ID
CHEBI:83892
Synonyms
  • 2-OH-C20:1 galactosylceramide sulfate
  • 3-O-sulfo-D-galactosyl-N-(2-hydroxyeicosenoyl)sphing-4-enine(1-)
  • 3-O-sulfo-D-galactosyl-N-(2-hydroxyicosenoyl)sphing-4-enine(1-)
  • N-(2-hydroxy-eicosenoyl)-(3-O-sulfo-D-galactosyl)-sphing-4-enine
  • N-(2-hydroxyeicosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Definition
An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 20 carbons, 1 double bond and a hydroxy group at C2.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from N-(2-hydroxyicosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Phenotype where environments contain N-(2-hydroxyicosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Phenotype modified by environments containing N-(2-hydroxyicosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Human Disease / Model Data
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