EMBL-EBI | Chemical Biology | ChEBI
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| Formula | |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1572.540 |
| Monoisotopic Mass (excl. R groups) | 1571.64616 |
| 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(=O)CO)[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](CO)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)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-NeuGc-(2→8)-α-NeuGc-(2→8)-α-NeuGc-(2→3)-β-Gal-(1→4)-β-Glc-(1→1')-Cer (CHEBI:28154) is a sialodiosylceramide (CHEBI:36544) |
| Synonyms | Source |
|---|---|
| NeuGc-alpha2->8NeuGc-alpha2->8NeuGc2->3LacCer | KEGG COMPOUND |
| NeuGc-alpha2->8NeuGc-alpha2->8NeuGc2->3Gal-beta1->4Glc-beta1->1'Cer | KEGG COMPOUND |
| NeuGc-alpha2->8NeuGc-alpha2->8NeuGc2->3LacCer | ChEBI |
| NeuGc-alpha2->8NeuGc-alpha2->8NeuGc2->3Gal-beta1->4Glc-beta1->1'Cer | ChEBI |