EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H90N3O30R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 1273.307 |
| Monoisotopic Mass (excl. R groups) | 1272.56091 |
| SMILES | *C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](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](CO)OC(C)=O)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-acetyl-8-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:230458) is a α-N-acetyl-8-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(2−) (CHEBI:230457) |
| Synonym | Source |
|---|---|
| α-N-Neu5,8Ac2-(2→8)-α-N-NeuAc-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d18:1(4E))(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a ganglioside Ac-O-8-GD3(d18:1(4E)) | UniProt |