EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H31NO15 |
| Net Charge | 0 |
| Average Mass | 513.449 |
| Monoisotopic Mass | 513.16937 |
| SMILES | *N[C@@H](CO[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)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-xylose-(1→3)-α-D-xylose-(1→3)-β-D-glucose-L-seryl residue (CHEBI:140599) has functional parent L-serine residue (CHEBI:29999) |
| α-D-xylose-(1→3)-α-D-xylose-(1→3)-β-D-glucose-L-seryl residue (CHEBI:140599) 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-seryl residue | UniProt |