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CHEBI:82633 - N-acetyl-α-neuraminosyl-(2→3)-D-galactosylceramide(1−)

ChEBI IDCHEBI:82633
ChEBI NameN-acetyl-α-neuraminosyl-(2→3)-D-galactosylceramide(1−)
Stars
ASCII NameN-acetyl-alpha-neuraminosyl-(2->3)-D-galactosylceramide(1-)
DefinitionAn anionic ganglioside that is the conjugate base of N-acetyl-α-neuraminosyl-(2→3)-D-galactosylceramide arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.
Last Modified8 October 2014
Submitternhn
DownloadsMolfile
FormulaC21H33N2O16R2
Net Charge-1
Average Mass (excl. R groups)569.491
Monoisotopic Mass (excl. R groups)569.18301
SMILES*C(=O)N[C@@H](COC1O[C@H](CO)[C@H](O)[C@H](O[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H]1O)[C@@H](*)O
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-α-neuraminosyl-(2→3)-D-galactosylceramide(1−) (CHEBI:82633) is a anionic ganglioside (CHEBI:79346)
UniProt Name  Source
N-acetyl-α-neuraminosyl-(2→3)-D-galactosylceramideUniProt
Citations