CHEBI:16319 - 2-acetamido-5-oxopentanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-acetamido-5-oxopentanoic acid
ChEBI ID CHEBI:16319
Definition A glutamic semialdehyde that is L-glutamate 5-semialdehyde in which one of the hydrogens of the amino group has been replaced by an acetyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7152, CHEBI:12461, CHEBI:11493, CHEBI:21551, CHEBI:12577
Supplier Information
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Formula C7H11NO4
Net Charge 0
Average Mass 173.16658
Monoisotopic Mass 173.069
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)/t6-/m0/s1
InChIKey BCPSFKBPHHBDAI-LURJTMIESA-N
SMILES CC(=O)N[C@@H](CCC=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-acetamido-5-oxopentanoic acid (CHEBI:16319) has functional parent L-glutamic 5-semialdehyde (CHEBI:17232)
2-acetamido-5-oxopentanoic acid (CHEBI:16319) is a acetamides (CHEBI:22160)
2-acetamido-5-oxopentanoic acid (CHEBI:16319) is a glutamic semialdehyde (CHEBI:24313)
2-acetamido-5-oxopentanoic acid (CHEBI:16319) is conjugate acid of 2-acetamido-5-oxopentanoate (CHEBI:29123)
Incoming 2-acetamido-5-oxopentanoate (CHEBI:29123) is conjugate base of 2-acetamido-5-oxopentanoic acid (CHEBI:16319)
IUPAC Name
(2S)-2-acetamido-5-oxopentanoic acid
Synonyms Sources
2-acetamido-5-oxovaleric acid ChEBI
N-acetyl-5-oxo-L-norvaline ChEBI
N-Acetyl-L-glutamate 5-semialdehyde KEGG COMPOUND
Database Link Database
C01250 KEGG COMPOUND
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Last Modified
23 April 2015