EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H28N2O11 |
| Net Charge | 0 |
| Average Mass | 436.414 |
| Monoisotopic Mass | 436.16931 |
| SMILES | *N[C@@H](CO[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→3)-α-L-fucosyl-L-seryl residue (CHEBI:189633) has functional parent L-serine residue (CHEBI:29999) |
| N-acetyl-β-D-glucosaminyl-(1→3)-α-L-fucosyl-L-seryl residue (CHEBI:189633) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| 3-O-(N-acetyl-β-D-glucosaminyl-(1→3)-α-L-fucosyl)-L-seryl residue | UniProt |