EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34NO14 |
| Net Charge | 0 |
| Average Mass | 512.485 |
| Monoisotopic Mass | 512.19793 |
| SMILES | *C1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[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)-[α-L-fucosyl-(1→4)]-N-acetyl-D-glucosaminyl group (CHEBI:18914) is a N-acetyl-D-glucosaminyl groups (CHEBI:21524) |
| IUPAC Name |
|---|
| α-L-fucopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-D-glucopyranosyl |
| Synonyms | Source |
|---|---|
| 1,3-beta-D-Galactosyl-(alpha-1,4-L-fucosyl)-N-acetyl-D-glucosaminyl-R | KEGG COMPOUND |
| 1,3-beta-D-galactosyl-(alpha-1,4-l-fucosyl)-N-acetyl-D-glucosaminyl group | ChEBI |
| 6-deoxy-α-L-galactopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-D-glucopyranosyl | IUPAC |
| β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C04850 | KEGG COMPOUND |