EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C67H113N4O41R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1630.619 |
| Monoisotopic Mass (excl. R groups) | 1629.68802 |
| 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]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@]5(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@]([H])([C@H](O)[C@H](O)CO)O5)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-Neu5Gc-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→4)-[α-Neu5Gc-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:142424) is a sialotetraosylceramide (CHEBI:36543) |
| IUPAC Name |
|---|
| (2S,3R,4E)-2-acylamino-3-hydroxyoctadec-4-en-1-yl 3,5-dideoxy-5-(2-hydroxyacetamido)-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→3)-[3,5-dideoxy-5-(2-hydroxyacetamido)-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→3)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→4)]-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| ganglioside GD1a(NeuGc, NeuGc) | ChEBI |
| GD1a(NeuGc, NeuGc) | ChEBI |
| GD1a(NeuGc, NeuGc) | ChEBI |
| NeuGcα2→3Galβ1→3GalNAcβ1→4(NeuGcα2→3)Galβ1→4Glc-Cer | ChEBI |
| NeuGc(α2-3)Gal(β1-3)GalNAc(β1-4)[NeuGc(α2-3)]Gal(β1-4)Glc(β1-1)Cer | ChEBI |
| NeuGcα2-3Galβ1-3GalNAcβ1-4(NeuGcα2-3)Galβ1-4Glcβ1-1Cer | ChEBI |
| Citations |
|---|