EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13NO4 |
| Net Charge | 0 |
| Average Mass | 187.195 |
| Monoisotopic Mass | 187.08446 |
| SMILES | [H]C(=O)CCC[C@H](NC(C)=O)C(=O)O |
| InChI | InChI=1S/C8H13NO4/c1-6(11)9-7(8(12)13)4-2-3-5-10/h5,7H,2-4H2,1H3,(H,9,11)(H,12,13)/t7-/m0/s1 |
| InChIKey | CRVYRJLIQHSUOQ-ZETCQYMHSA-N |
| 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-acetyl-L-2-aminoadipic acid semialdehyde (CHEBI:61515) is a N-acetyl-L-amino acid (CHEBI:21545) |
| N-acetyl-L-2-aminoadipic acid semialdehyde (CHEBI:61515) is conjugate acid of N-acetyl-L-2-aminoadipate semialdehyde (CHEBI:61511) |
| Incoming Relation(s) |
| N-acetyl-L-2-aminoadipate semialdehyde (CHEBI:61511) is conjugate base of N-acetyl-L-2-aminoadipic acid semialdehyde (CHEBI:61515) |
| IUPAC Name |
|---|
| N-acetyl-6-oxo-L-norleucine |
| Synonym | Source |
|---|---|
| N-acetyl-L-2-aminoadipic semialdehyde | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C12988 | KEGG COMPOUND |