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CHEBI:142063 - β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-β-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(3−)
| Formula | C63H98N5O48R2 |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 1693.460 |
| Monoisotopic Mass (excl. R groups) | 1692.53812 |
| SMILES | [1*][C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO[C@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O4)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)O[C@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(=O)CO)[C@]([H])([C@H](O)[C@H](O)CO)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-β-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(3−) (CHEBI:142063) is a anionic ganglioside (CHEBI:79346) |
| β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-β-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(3−) (CHEBI:142063) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| GT1bα(NeuGc)(3−) | SUBMITTER |
| β-D-Gal-(1→3)-[α-NeuAc-(2→6)]-β-GalNAc-(1→4)-[α-NeuGc-(2→8)-α-NeuAc-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(3−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| ganglioside GT1bα(NeuGc) | UniProt |
| Citations |
|---|