EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33NO15 |
| Net Charge | 0 |
| Average Mass | 527.476 |
| Monoisotopic Mass | 527.18502 |
| SMILES | *N[C@H](C(*)=O)[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O[C@H]2OC[C@@H](O)[C@H](O[C@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-xylose-(1→3)-α-D-xylose-(1→3)-β-D-glucose-L-threonyl residue (CHEBI:140600) has functional parent L-threonine residue (CHEBI:30013) |
| α-D-xylose-(1→3)-α-D-xylose-(1→3)-β-D-glucose-L-threonyl residue (CHEBI:140600) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| 3-O-[α-D-xylosyl-(1→3)-α-D-xylosyl-(1→3)-β-D-glucosyl]-L-threonyl residue | UniProt |