Search Ontology:
ChEBI
N-(2-hydroxybehenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)
- Term ID
- CHEBI:83901
- Synonyms
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- (2S,3R,4E)-3-hydroxy-2-[(2-hydroxydocosanoyl)amino]octadec-4-en-1-yl 3-O-sulfonato-D-galactopyranoside
- 2-OH-C22 galactosylceramide sulfate
- 3-O-sulfo-D-galactosyl-N-(2-hydroxydocosanoyl)sphing-4-enine
- N-(2-hydroxy-docosanoyl)-(3-O-sulfo-D-galactosyl)-sphing-4-enine
- Definition
- An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) obtained by deprotonation of the sulfo group of N-(2-hydroxybehenoyl)-(3-O-sulfo-D-galactosyl)sphingosine; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
Show first 5 Terms
Phenotype
Phenotype resulting from N-(2-hydroxybehenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Phenotype where environments contain N-(2-hydroxybehenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Phenotype modified by environments containing N-(2-hydroxybehenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Human Disease / Model Data