EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24NO10 |
| Net Charge | 0 |
| Average Mass | 366.343 |
| Monoisotopic Mass | 366.14002 |
| SMILES | *C1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→3)-N-acetyl-D-glucosaminyl group (CHEBI:18915) is a N-acetyl-D-glucosaminyl groups (CHEBI:21524) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-D-glucopyranosyl |
| Synonyms | Source |
|---|---|
| 1,3-beta-D-Galactosyl-N-acetyl-D-glucosaminyl-R | KEGG COMPOUND |
| 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-D-glucopyranosyl | IUPAC |
| β-D-galactosyl-(1→3)-N-acetyl-D-glucosaminyl | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C04656 | KEGG COMPOUND |