EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:230467 - N-acetyl-β-D-galactosaminyl-(1→4)-(α-N-acetyl-9-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(2−)
| Formula | C48H74N4O35R2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 1267.109 |
| Monoisotopic Mass (excl. R groups) | 1266.41336 |
| 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@H](O)[C@H](O)[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(C)=O)[C@]([H])([C@H](O)[C@H](O)COC(C)=O)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→4)-(α-N-acetyl-9-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(2−) (CHEBI:230467) is a anionic ganglioside (CHEBI:79346) |
| Incoming Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→4)-(α-N-acetyl-9-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(d18:1(4E))(2−) (CHEBI:230468) is a N-acetyl-β-D-galactosaminyl-(1→4)-(α-N-acetyl-9-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(2−) (CHEBI:230467) |
| Synonym | Source |
|---|---|
| β-D-GalNac-(1→4)-(α-N-Neu5,9Ac2-(2→8)-α-N-NeuAc-(2→3))-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a ganglioside Ac-O-9-GD2 | UniProt |
| Citations |
|---|