CHEBI:73148 - (S)-4-hydroxy-2-oxopentanoic acid

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ChEBI Name (S)-4-hydroxy-2-oxopentanoic acid ChEBI ID CHEBI:73148 ChEBI ASCII Name (S)-4-hydroxy-2-oxopentanoic acid Definition An optically active form of 4-hydroxy-2-oxopentanoic acid having 4S-configuration. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H8O4 Net Charge 0 Average Mass 132.11460 Monoisotopic Mass 132.04226 InChI InChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h3,6H,2H2,1H3,(H,8,9)/t3-/m0/s1 InChIKey HFKQINMYQUXOCH-VKHMYHEASA-N SMILES C[C@H](O)CC(=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 ) Biological Role(s): Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. (via 4-hydroxy-2-oxopentanoic acid ) View more via ChEBI Ontology ChEBI Ontology Outgoing (S)-4-hydroxy-2-oxopentanoic acid (CHEBI:73148) is a 4-hydroxy-2-oxopentanoic acid (CHEBI:17655) (S)-4-hydroxy-2-oxopentanoic acid (CHEBI:73148) is conjugate acid of (S)-4-hydroxy-2-oxopentanoate (CHEBI:73143) Incoming (S)-4-hydroxy-2-oxopentanoate (CHEBI:73143) is conjugate base of (S)-4-hydroxy-2-oxopentanoic acid (CHEBI:73148) IUPAC Name (4S)-4-hydroxy-2-oxopentanoic acid Synonyms Sources (4S)-4-hydroxy-2-ketovaleric acid ChEBI (4S)-4-hydroxy-2-oxovaleric acid ChEBI (S)-4-hydroxy-2-ketopentanoic acid ChEBI Registry Number Type Source 7803213 Reaxys Registry Number Reaxys Citation Type Source 22081904 PubMed citation Europe PMC Last Modified 11 April 2013