CHEBI:34008 - (R)-3-hydroxy-3-methyl-2-oxopentanoic acid

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ChEBI Name (R)-3-hydroxy-3-methyl-2-oxopentanoic acid ChEBI ID CHEBI:34008 ChEBI ASCII Name (R)-3-hydroxy-3-methyl-2-oxopentanoic acid Definition The (R)-enantiomer of 3-hydroxy-3-methyl-2-oxopentanoic acid. Stars This entity has been manually annotated by the ChEBI Team. 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 C6H10O4 Net Charge 0 Average Mass 146.14120 Monoisotopic Mass 146.05791 InChI InChI=1S/C6H10O4/c1-3-6(2,10)4(7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/t6-/m1/s1 InChIKey YJVOWRAWFXRESP-ZCFIWIBFSA-N SMILES CC[C@@](C)(O)C(=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 (R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) is a 3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:28710) (R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) is conjugate acid of (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) (R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) is enantiomer of (S)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:53335) Incoming (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) is conjugate base of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) (S)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:53335) is enantiomer of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) IUPAC Name (3R)-3-hydroxy-3-methyl-2-oxopentanoic acid Synonym Source (R)-3-hydroxy-3-methyl-2-oxovaleric acid ChEBI Manual Xref Database C14463 KEGG COMPOUND View more database links Registry Number Type Source 4961459 Beilstein Registry Number Beilstein Last Modified 28 July 2010