EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N2O7 |
| Net Charge | 0 |
| Average Mass | 366.370 |
| Monoisotopic Mass | 366.14270 |
| SMILES | *N[C@@H](Cc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)cc1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-D-glucosaminyl-L-tyrosyl residue (CHEBI:134208) has functional parent L-tyrosyl group (CHEBI:32764) |
| N-acetyl-α-D-glucosaminyl-L-tyrosyl residue (CHEBI:134208) is a L-α-amino acid residue (CHEBI:83228) |
| N-acetyl-α-D-glucosaminyl-L-tyrosyl residue (CHEBI:134208) is substituent group from N-acetyl-α-D-glucosaminyl-L-tyrosine (CHEBI:136688) |
| UniProt Name | Source |
|---|---|
| N-acetyl-α-D-glucosaminyl-L-tyrosyl residue | UniProt |
| Citations |
|---|