EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H85N3O26R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1144.214 |
| Monoisotopic Mass (excl. R groups) | 1143.54213 |
| SMILES | [1*:0]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]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@@H](NC(C)=O)[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) |
| N-acetyl-β-D-galactosaminyl-(1→4)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosylceramide anion (CHEBI:57646) is a N-acetylneuraminates (CHEBI:21619) |
| N-acetyl-β-D-galactosaminyl-(1→4)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosylceramide anion (CHEBI:57646) is a monocarboxylic acid anion (CHEBI:35757) |
| N-acetyl-β-D-galactosaminyl-(1→4)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosylceramide anion (CHEBI:57646) is conjugate base of N-acetyl-β-D-galactosaminyl-(1→4)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosylceramide (CHEBI:16121) |
| Incoming Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→4)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosylceramide (CHEBI:16121) is conjugate acid of N-acetyl-β-D-galactosaminyl-(1→4)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosylceramide anion (CHEBI:57646) |
| UniProt Name | Source |
|---|---|
| a β-D-GalNAc-(1→4)-α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer | UniProt |