EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37N2O15 |
| Net Charge | 0 |
| Average Mass | 569.537 |
| Monoisotopic Mass | 569.21939 |
| SMILES | *[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)-N-acetyl-α-D-galactosaminyl group (CHEBI:63159) is a N-acetyl-D-galactosaminyl group (CHEBI:21507) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-α-D-galactopyranosy |
| Synonyms | Source |
|---|---|
| β-D-Gal-(1→4)-β-D-GlcNAc-(1→6)-α-D-GlcNAc-yl group | ChEBI |
| Gal-(β1,4)-GlcNAc-(β1,6)-GalNAc(α1) | ChEBI |
| Galβ1-4GlcNAcβ1-6GalNAcα- | ChEBI |