EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32NO16 |
| Net Charge | 0 |
| Average Mass | 542.467 |
| Monoisotopic Mass | 542.17211 |
| SMILES | *[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosaminyl group (CHEBI:86336) is a N-acetyl-D-glucosaminyl groups (CHEBI:21524) |
| IUPAC Name |
|---|
| β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl |
| Synonyms | Source |
|---|---|
| GalAβ1-3Galβ1-4GlcNAcβ- | ChEBI |
| β-D-GlcA-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-yl group | ChEBI |