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CHEBI:58294 - β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−)
| Formula | C36H56N3O26 |
| Net Charge | -2 |
| Average Mass | 946.839 |
| Monoisotopic Mass | 946.31630 |
| SMILES | *C1O[C@H](CO[C@@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H](O)[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](O)CO)O3)[C@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−) (CHEBI:58294) is a N-acetyl-D-galactosaminyl group (CHEBI:21507) |
| β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−) (CHEBI:58294) is conjugate base of β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group (CHEBI:17850) |
| Incoming Relation(s) |
| β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group (CHEBI:17850) is conjugate acid of β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−) (CHEBI:58294) |
| Synonym | Source |
|---|---|
| β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminyl-(2→6)]-N-acetyl-D-galactosaminyl group | UniProt |