EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37N2O15 |
| Net Charge | 0 |
| Average Mass | 569.537 |
| Monoisotopic Mass | 569.21939 |
| SMILES | *C1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminyl-1,3-β-D-galactosyl-1,4-N-acetyl-D-glucosaminyl group (CHEBI:16059) is a N-acetyl-D-glucosaminyl groups (CHEBI:21524) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-D-glucopyranosyl |
| Synonyms | Source |
|---|---|
| N-Acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-R | KEGG COMPOUND |
| N-Acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl-R | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-D-glucosaminyl group | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04890 | KEGG COMPOUND |