EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H23NO11 |
| Net Charge | 0 |
| Average Mass | 381.334 |
| Monoisotopic Mass | 381.12711 |
| SMILES | *N[C@@H](CO[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O3-(β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine residue (CHEBI:132088) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| O3-(4-β-D-galactosyl-β-D-xylosyl)-L-serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-8202 | MetaCyc |