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CHEBI:83892 - N-(2-hydroxyicosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1−)

ChEBI IDCHEBI:83892
ChEBI NameN-(2-hydroxyicosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1−)
Stars
ASCII NameN-(2-hydroxyicosenoyl)-(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 20 carbons, 1 double bond and a hydroxy group at C2.
Last Modified13 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC44H82NO12S
Net Charge-1
Average Mass (excl. R groups)849.186
Monoisotopic Mass (excl. R groups)848.55577
SMILES*C(O)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-(2-hydroxyicosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1−) (CHEBI:83892) is a N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1−) (CHEBI:83875)
Synonyms  Source
3-O-sulfo-D-galactosyl-N-(2-hydroxyeicosenoyl)sphing-4-enine(1−)SUBMITTER
2-OH-C20:1 galactosylceramide sulfateSUBMITTER
N-(2-hydroxyeicosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1−)ChEBI
3-O-sulfo-D-galactosyl-N-(2-hydroxyicosenoyl)sphing-4-enine(1−)ChEBI
UniProt Name  Source
N-(2-hydroxy-eicosenoyl)-(3-O-sulfo-D-galactosyl)-sphing-4-enineUniProt