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CHEBI:83908 - N-tetracosenoyl-(3-O-sulfo-D-galactosyl)sphingosine(1−)

ChEBI IDCHEBI:83908
ChEBI NameN-tetracosenoyl-(3-O-sulfo-D-galactosyl)sphingosine(1−)
Stars
ASCII NameN-tetracosenoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)
DefinitionAn N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1−) in which the ceramide N-acyl group is composed of 24 carbons and 1 double bond.
Last Modified19 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC48H90NO11S
Net Charge-1
Average Mass (excl. R groups)889.293
Monoisotopic Mass (excl. R groups)888.62346
SMILES*C(=O)N[C@@H](COC1O[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)
N-tetracosenoyl-(3-O-sulfo-D-galactosyl)sphingosine(1−) (CHEBI:83908) is a N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1−) (CHEBI:83875)
Synonyms  Source
3-O-sulfo-D-galactosyl-N-tetracosenoylsphing-4-enine(1−)SUBMITTER
C24:1 galactosylceramide sulfateSUBMITTER
UniProt Name  Source
N-(tetracosenoyl)-(3-O-sulfo-D-galactosyl)-sphing-4-enineUniProt