EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10NO4 |
| Net Charge | -1 |
| Average Mass | 172.160 |
| Monoisotopic Mass | 172.06153 |
| SMILES | CC(=O)N[C@@H](CCC=O)C(=O)[O-] |
| InChI | InChI=1S/C7H11NO4/c1-5(10)8-6(7(11)12)3-2-4-9/h4,6H,2-3H2,1H3,(H,8,10)(H,11,12)/p-1/t6-/m0/s1 |
| InChIKey | BCPSFKBPHHBDAI-LURJTMIESA-M |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) | |
| Saccharomyces cerevisiae (ncbitaxon:4932) | - | PubMed (24678285) | Source: yeast.sf.net |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acetamido-5-oxopentanoate (CHEBI:29123) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) |
| 2-acetamido-5-oxopentanoate (CHEBI:29123) has role human metabolite (CHEBI:77746) |
| 2-acetamido-5-oxopentanoate (CHEBI:29123) is a α-amino-acid anion (CHEBI:33558) |
| 2-acetamido-5-oxopentanoate (CHEBI:29123) is conjugate base of 2-acetamido-5-oxopentanoic acid (CHEBI:16319) |
| Incoming Relation(s) |
| 2-acetamido-5-oxopentanoic acid (CHEBI:16319) is conjugate acid of 2-acetamido-5-oxopentanoate (CHEBI:29123) |
| IUPAC Name |
|---|
| (2S)-2-acetamido-5-oxopentanoate |
| Synonyms | Source |
|---|---|
| 2-Acetamido-5-oxopentanoate | KEGG COMPOUND |
| 2-acetamido-5-oxovalerate | ChEBI |
| N-Acetyl-L-glutamate 5-semialdehyde | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-acetyl-L-glutamate 5-semialdehyde | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01250 | KEGG COMPOUND |