Search Ontology:
ChEBI
1-(3-O-sulfo-beta-D-galactosyl)-N-[(2R)-2-hydroxystearoyl]sphingosine(1-)
- Term ID
- CHEBI:75959
- Synonyms
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- (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 )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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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