CHEBI:60079 - α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(1−)

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ChEBI Name α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(1−)
ChEBI ID CHEBI:60079
ChEBI ASCII Name alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(1-)
Definition A monocarboxylic acid anion that is the conjugate base of α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide arising from deprotonation of the carboxy group on the N-acetylneuraminyl residue; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C42H72N2O21R
Net Charge -1
Average Mass (excl. R groups) 941.02190
Monoisotopic Mass (excl. R groups) 940.46276
SMILES [H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC[C@H](NC([*])=O)[C@H](O)\C=C\CCCCCCCCCCCCC)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O)C([O-])=O)[C@H](O)[C@H](O)CO
ChEBI Ontology
Outgoing α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(1−) (CHEBI:60079) is a N-acetyl-α-neuraminyl-(2→6)-β-D-galactoside(1−) (CHEBI:136398)
α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(1−) (CHEBI:60079) is a anionic ganglioside (CHEBI:79346)
α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(1−) (CHEBI:60079) is a monocarboxylic acid anion (CHEBI:35757)
α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(1−) (CHEBI:60079) is conjugate base of α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide (CHEBI:15679)
Incoming α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide (CHEBI:15679) is conjugate acid of α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(1−) (CHEBI:60079)
Synonym Source
N-acetyl-α-neuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide UniProt
Last Modified
03 March 2017