EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24NO11R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 382.341 |
| Monoisotopic Mass (excl. R groups) | 382.13494 |
| SMILES | *O[C@@H]1O[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-β-D-glucosaminide (CHEBI:133506) has functional parent β-D-Galp-(1→3)-β-D-GlcpNAc (CHEBI:61246) |
| β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminide (CHEBI:133506) is a disaccharide derivative (CHEBI:63353) |
| β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminide (CHEBI:133506) is a glycoside (CHEBI:24400) |
| Incoming Relation(s) |
| methyl 8-{[β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosamyl]oxy}nonanoate (CHEBI:145976) is a β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminide (CHEBI:133506) |
| Synonym | Source |
|---|---|
| β-D-Gal-(1→3)-β-D-GlcNAc-OR | ChEBI |
| UniProt Name | Source |
|---|---|
| a β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl derivative | UniProt |
| Manual Xrefs | Databases |
|---|---|
| beta-Gal-13-beta-GlcNac-R | MetaCyc |