CHEBI:29484 - (S)-4,5-dihydroxypentane-2,3-dione

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ChEBI Name (S)-4,5-dihydroxypentane-2,3-dione ChEBI ID CHEBI:29484 ChEBI ASCII Name (S)-4,5-dihydroxypentane-2,3-dione Definition Pentane substituted at the 2- and 3-positions by oxo groups, at the 4- and 5-positions by hydroxy groups and with S stereoconfiguration at C-4. 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(7)5(9)4(8)2-6/h4,6,8H,2H2,1H3/t4-/m0/s1 InChIKey UYTRITJAZOPLCZ-BYPYZUCNSA-N SMILES CC(=O)C(=O)[C@@H](O)CO Metabolite of Species Details Escherichia coli (NCBI:txid562) See: PubMed Roles Classification 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)-4,5-dihydroxypentane-2,3-dione (CHEBI:29484) has role Escherichia coli metabolite (CHEBI:76971) (S)-4,5-dihydroxypentane-2,3-dione (CHEBI:29484) is a α-diketone (CHEBI:51869) (S)-4,5-dihydroxypentane-2,3-dione (CHEBI:29484) is a secondary α-hydroxy ketone (CHEBI:2468) IUPAC Name (4S)-4,5-dihydroxypentane-2,3-dione Synonym Source (S)-4,5-dihydroxypentane-2,3-dione UniProt Manual Xref Database C11838 KEGG COMPOUND View more database links Last Modified 06 February 2018