CHEBI:17655 - 4-hydroxy-2-oxopentanoic acid

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ChEBI Name 4-hydroxy-2-oxopentanoic acid ChEBI ID CHEBI:17655 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11994, CHEBI:20377, CHEBI:1840 Supplier Information No supplier information found for this compound. 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 132.11462 Monoisotopic Mass 132.04226 InChI InChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h3,6H,2H2,1H3,(H,8,9) InChIKey HFKQINMYQUXOCH-UHFFFAOYSA-N SMILES CC(O)CC(=O)C(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 ) 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 4-hydroxy-2-oxopentanoic acid (CHEBI:17655) has functional parent valeric acid (CHEBI:17418) 4-hydroxy-2-oxopentanoic acid (CHEBI:17655) has role Escherichia coli metabolite (CHEBI:76971) 4-hydroxy-2-oxopentanoic acid (CHEBI:17655) is a 2-oxo monocarboxylic acid (CHEBI:35910) 4-hydroxy-2-oxopentanoic acid (CHEBI:17655) is a 4-hydroxy monocarboxylic acid (CHEBI:35970) 4-hydroxy-2-oxopentanoic acid (CHEBI:17655) is conjugate acid of 4-hydroxy-2-oxopentanoate (CHEBI:58222) Incoming 5-chloro-4-hydroxy-2-oxopentanoic acid (CHEBI:74044) has functional parent 4-hydroxy-2-oxopentanoic acid (CHEBI:17655) (S)-4-hydroxy-2-oxopentanoic acid (CHEBI:73148) is a 4-hydroxy-2-oxopentanoic acid (CHEBI:17655) 4-hydroxy-2-oxopentanoate (CHEBI:58222) is conjugate base of 4-hydroxy-2-oxopentanoic acid (CHEBI:17655) IUPAC Name 4-hydroxy-2-oxopentanoic acid Synonyms Sources 4-Hydroxy-2-oxopentanoate KEGG COMPOUND 4-Hydroxy-2-oxovalerate KEGG COMPOUND Manual Xrefs Databases c0101 UM-BBD C03589 KEGG COMPOUND View more database links Registry Number Type Source 3318-73-8 CAS Registry Number ChemIDplus Last Modified 21 December 2018