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CHEBI:60079 - α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(1−)
| Formula | C42H72N2O21R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 941.022 |
| Monoisotopic Mass (excl. R groups) | 940.46276 |
| SMILES | *C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| 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) |
| UniProt Name | Source |
|---|---|
| N-acetyl-α-neuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide | UniProt |