EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11NO5 |
| Net Charge | -2 |
| Average Mass | 201.178 |
| Monoisotopic Mass | 201.06482 |
| SMILES | CC(=O)N[C@@H](CCCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C8H13NO5/c1-5(10)9-6(8(13)14)3-2-4-7(11)12/h6H,2-4H2,1H3,(H,9,10)(H,11,12)(H,13,14)/p-2/t6-/m0/s1 |
| InChIKey | FTTGAAZKBNZDCZ-LURJTMIESA-L |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-L-2-aminoadipate(2−) (CHEBI:61509) has role metabolite (CHEBI:25212) |
| N-acetyl-L-2-aminoadipate(2−) (CHEBI:61509) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N-acetyl-L-2-aminoadipate(2−) (CHEBI:61509) is a dicarboxylic acid dianion (CHEBI:28965) |
| N-acetyl-L-2-aminoadipate(2−) (CHEBI:61509) is conjugate base of N-acetyl-L-2-aminoadipic acid (CHEBI:31885) |
| Incoming Relation(s) |
| N-acetyl-L-2-aminoadipic acid (CHEBI:31885) is conjugate acid of N-acetyl-L-2-aminoadipate(2−) (CHEBI:61509) |
| IUPAC Name |
|---|
| (2S)-2-acetamidohexanedioate |
| Synonyms | Source |
|---|---|
| N2-acetyl-L-aminoadipate | SUBMITTER |
| N-acetyl-L-2-aminoadipate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acetyl-L-2-aminoadipate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| N2-ACETYL-ALPHA-AMIN | MetaCyc |
| C12986 | KEGG COMPOUND |
| Citations |
|---|