EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N2O7 |
| Net Charge | 0 |
| Average Mass | 316.310 |
| Monoisotopic Mass | 316.12705 |
| SMILES | *C(=O)[C@@H]1C[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)CN1* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O4-(N-acetyl-α-D-galactosaminyl)-trans-4-hydroxy-L-proline residue (CHEBI:90975) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| O4-(N-acetyl-α-D-galactosamine)-trans-4-hydroxy-L-proline residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-6242 | MetaCyc |