EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20N2O7 |
| Net Charge | 0 |
| Average Mass | 304.299 |
| Monoisotopic Mass | 304.12705 |
| SMILES | *N[C@H](C(*)=O)[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(N-acetyl-β-D-glucosaminyl)-L-threonine residue (CHEBI:90840) has functional parent L-threonine residue (CHEBI:30013) |
| O-(N-acetyl-β-D-glucosaminyl)-L-threonine residue (CHEBI:90840) is a L-α-amino acid residue (CHEBI:83228) |
| O-(N-acetyl-β-D-glucosaminyl)-L-threonine residue (CHEBI:90840) is substituent group from 3-O-(N-acetyl-β-D-glucosaminyl)-L-threonine (CHEBI:90839) |
| UniProt Name | Source |
|---|---|
| O-(N-acetyl-β-D-glucosaminyl)-L-threonine residue | UniProt |