Search Ontology:
ChEBI
N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-11-phenylundecan-2-yl]hexacosanamide
- Term ID
- CHEBI:139221
- Synonyms
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- N-[(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxy-10-phenyldecyl]hexacosanamide
- N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxy-11-phenylundecan-2-yl]hexacosanamide
- Definition
- An alpha-galactosylceramide in which the nitrogen carries a hexacosanamido group and C-4 carries in addition to a hydroxy function a 7-phenylhexyl group. Essentially a phytosphingosine analogue with a truncated lipid chain terminating in a benzene ring, it has been used in investigations on the binding affinity of glycolipids to CD1d molecules.
- References
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- PMID:20616071
- Patent:CA2683681
- Reaxys:18641320
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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Phenotype
Phenotype resulting from N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-11-phenylundecan-2-yl]hexacosanamide
Phenotype where environments contain N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-11-phenylundecan-2-yl]hexacosanamide
Phenotype modified by environments containing N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-11-phenylundecan-2-yl]hexacosanamide
Human Disease Model