CHEBI:15757 - (S)-4-amino-5-oxopentanoic acid

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ChEBI Name (S)-4-amino-5-oxopentanoic acid
ChEBI ID CHEBI:15757
ChEBI ASCII Name (S)-4-amino-5-oxopentanoic acid
Definition A 5-oxo monocarboxylic acid that is 5-oxopentanoic acid substituted by an amino group at position 4 (the 4S-stereoisomer).
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:42823, CHEBI:42827, CHEBI:404, CHEBI:24312, CHEBI:18756
Supplier Information
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Formula C5H9NO3
Net Charge 0
Average Mass 131.12990
Monoisotopic Mass 131.058
InChI InChI=1S/C5H9NO3/c6-4(3-7)1-2-5(8)9/h3-4H,1-2,6H2,(H,8,9)/t4-/m0/s1
InChIKey MPUUQNGXJSEWTF-BYPYZUCNSA-N
SMILES [H]C(=O)[C@@H](N)CCC(O)=O
Metabolite of Species Details
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-4-amino-5-oxopentanoic acid (CHEBI:15757) has functional parent valeric acid (CHEBI:17418)
(S)-4-amino-5-oxopentanoic acid (CHEBI:15757) has role Escherichia coli metabolite (CHEBI:76971)
(S)-4-amino-5-oxopentanoic acid (CHEBI:15757) is a γ-amino acid (CHEBI:33707)
(S)-4-amino-5-oxopentanoic acid (CHEBI:15757) is a 5-oxo monocarboxylic acid (CHEBI:35952)
(S)-4-amino-5-oxopentanoic acid (CHEBI:15757) is a glutamic semialdehyde (CHEBI:24313)
(S)-4-amino-5-oxopentanoic acid (CHEBI:15757) is conjugate acid of (S)-4-amino-5-oxopentanoate (CHEBI:11022)
(S)-4-amino-5-oxopentanoic acid (CHEBI:15757) is tautomer of (S)-4-amino-5-oxopentanoic acid zwitterion (CHEBI:57501)
Incoming (S)-4-amino-5-oxopentanoate (CHEBI:11022) is conjugate base of (S)-4-amino-5-oxopentanoic acid (CHEBI:15757)
(S)-4-amino-5-oxopentanoic acid zwitterion (CHEBI:57501) is tautomer of (S)-4-amino-5-oxopentanoic acid (CHEBI:15757)
IUPAC Name
(4S)-4-amino-5-oxopentanoic acid
Synonyms Sources
(S)-4-Amino-5-oxopentanoate KEGG COMPOUND
(S)-4-amino-5-oxopentanoic acid UniProt
(S)-4-amino-5-oxopentanoic acid ChemIDplus
4-AMINO-5-OXO-PENTANOIC ACID PDBeChem
glutamate-1-semialdehyde ChemIDplus
L-Glutamate 1-semialdehyde KEGG COMPOUND
Manual Xrefs Databases
C00007379 KNApSAcK
C00019659 KNApSAcK
C03741 KEGG COMPOUND
GLQ PDBeChem
View more database links
Registry Number Type Source
68462-55-5 CAS Registry Number ChemIDplus
Last Modified
25 January 2016