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| Formula | C5H8NO4R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 146.121 |
| Monoisotopic Mass (excl. R groups) | 146.04533 |
| SMILES | *C(=O)N[C@@H](CCO)C(=O)O |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acyl-L-homoserine (CHEBI:55412) is a N-acylhomoserine (CHEBI:55414) |
| N-acyl-L-homoserine (CHEBI:55412) is conjugate acid of N-acyl-L-homoserinate (CHEBI:58921) |
| N-acyl-L-homoserine (CHEBI:55412) is enantiomer of N-acyl-D-homoserine (CHEBI:55415) |
| Incoming Relation(s) |
| N-(octanoyl)-L-homoserine (CHEBI:74404) is a N-acyl-L-homoserine (CHEBI:55412) |
| N-acyl-L-homoserinate (CHEBI:58921) is conjugate base of N-acyl-L-homoserine (CHEBI:55412) |
| N-acyl-D-homoserine (CHEBI:55415) is enantiomer of N-acyl-L-homoserine (CHEBI:55412) |
| IUPAC Name |
|---|
| N-alkanoyl-L-homoserine |
| Synonym | Source |
|---|---|
| N-acyl-L-homoserines | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C18061 | KEGG COMPOUND |