CHEBI:29123 - 2-acetamido-5-oxopentanoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-acetamido-5-oxopentanoate
ChEBI ID CHEBI:29123
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB7853704, ChemicalBook:CB3777943, eMolecules:26405050, eMolecules:29534153, eMolecules:492402, Selleckchem:vitamin-c-ascorbic-acid, ZINC000100006770
Download Molfile XML SDF
Formula C7H10NO4
Net Charge -1
Average Mass 172.15864
Monoisotopic Mass 172.06153
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
SMILES CC(=O)N[C@@H](CCC=O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
2-Acetamido-5-oxopentanoate KEGG COMPOUND
2-acetamido-5-oxovalerate ChEBI
N-acetyl-L-glutamate 5-semialdehyde UniProt
N-Acetyl-L-glutamate 5-semialdehyde KEGG COMPOUND
Manual Xref Database
C01250 KEGG COMPOUND
View more database links
Last Modified
13 November 2017