EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N2O7 |
| Net Charge | 0 |
| Average Mass | 290.272 |
| Monoisotopic Mass | 290.11140 |
| SMILES | *N[C@@H](CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(N-acetyl-α-D-glucosaminyl)-L-serine residue (CHEBI:143279) has functional parent L-serine residue (CHEBI:29999) |
| O-(N-acetyl-α-D-glucosaminyl)-L-serine residue (CHEBI:143279) is a L-α-amino acid residue (CHEBI:83228) |
| O-(N-acetyl-α-D-glucosaminyl)-L-serine residue (CHEBI:143279) is substituent group from O-(N-acetyl-α-D-galactosaminyl)-L-serine (CHEBI:53608) |
| UniProt Name | Source |
|---|---|
| O-(N-acetyl-α-D-glucosaminyl)-L-serine residue | UniProt |