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CHEBI:83654 - 1-(3-O-sulfo-β-D-galactosyl)-N-hydroxytetracosenoylsphingosine(1−)

ChEBI IDCHEBI:83654
ChEBI Name1-(3-O-sulfo-β-D-galactosyl)-N-hydroxytetracosenoylsphingosine(1−)
Stars
ASCII Name1-(3-O-sulfo-beta-D-galactosyl)-N-hydroxytetracosenoylsphingosine(1-)
DefinitionA galactosylceramide sulfate(1−) in which the ceramide N-acyl group contains 24 carbons, 1 double bond and a hydroxyl group.
Last Modified21 January 2015
Submitterlaimo
DownloadsMolfile
FormulaC48H90NO12S
Net Charge-1
Average Mass (excl. R groups)905.293
Monoisotopic Mass (excl. R groups)904.61837
SMILES*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-hydroxytetracosenoylsphingosine(1−) (CHEBI:83654) is a β-D-galactosylceramide sulfate(1−) (CHEBI:75956)
Synonyms  Source
OH-24:1 Sulfatide(1−)SUBMITTER
1-(3-O-sulfogalactosyl) ceramide (d18:1/h24:1)(1−)SUBMITTER
UniProt Name  Source
1-(3-O-sulfo-β-D-galactosyl)-N-hydroxytetracosenoylsphing-4-enineUniProt