EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7NO4R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 145.113 |
| Monoisotopic Mass (excl. R groups) | 145.03751 |
| SMILES | [1*]C(=O)N[C@@H](CCO)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acyl-L-homoserinate (CHEBI:58921) is a N-acylhomoserinate (CHEBI:58947) |
| N-acyl-L-homoserinate (CHEBI:58921) is conjugate base of N-acyl-L-homoserine (CHEBI:55412) |
| Incoming Relation(s) |
| N-acyl-L-homoserine (CHEBI:55412) is conjugate acid of N-acyl-L-homoserinate (CHEBI:58921) |
| UniProt Name | Source |
|---|---|
| an N-acyl-L-homoserine | UniProt |