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CHEBI:75969 - 1-(3-O-sulfo-β-D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine(1−)

ChEBI IDCHEBI:75969
ChEBI Name1-(3-O-sulfo-β-D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine(1−)
Stars
ASCII Name1-(3-O-sulfo-beta-D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine(1-)
DefinitionA galactosylceramide sulfate(1−) in which the fatty acyl group contains 24 carbons and 1 double bond, and is hydroxylated at position 2.
Last Modified28 October 2013
Submitterlaimo
DownloadsMolfile
FormulaC48H90NO12S
Net Charge-1
Average Mass (excl. R groups)904.618
Monoisotopic Mass (excl. R groups)904.61837
SMILES*[C@@H](O)C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-(3-O-sulfo-β-D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine(1−) (CHEBI:75969) is a β-D-galactosylceramide sulfate(1−) (CHEBI:75956)
Synonyms  Source
2-hydroxytetracosenoylgalactosylceramide sulfate(1−)SUBMITTER
2-hydroxytetracosenoylsulfatide(1−)SUBMITTER
UniProt Name  Source
1-(3-O-sulfo-β-D-galactosyl)-N-(2R)-2-hydroxy-tetracosaenoylsphingosineUniProt