CHEBI:49257 - (R)-3-hydroxy-3-methyl-2-oxopentanoate

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ChEBI Name (R)-3-hydroxy-3-methyl-2-oxopentanoate ChEBI ID CHEBI:49257 ChEBI ASCII Name (R)-3-hydroxy-3-methyl-2-oxopentanoate Definition The conjugate base of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid and R enantiomer of 3-hydroxy-3-methyl-2-oxopentanoate. 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 C6H9O4 Net Charge -1 Average Mass 145.13326 Monoisotopic Mass 145.05063 InChI InChI=1S/C6H10O4/c1-3-6(2,10)4(7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/p-1/t6-/m1/s1 InChIKey YJVOWRAWFXRESP-ZCFIWIBFSA-M SMILES CC[C@@](C)(O)C(=O)C([O-])=O ChEBI Ontology Outgoing (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) is a 3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:53338) (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) is conjugate base of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) is enantiomer of (S)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:27765) Incoming (R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) is conjugate acid of (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) (S)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:27765) is enantiomer of (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) IUPAC Name (3R)-3-hydroxy-3-methyl-2-oxopentanoate Synonyms Sources (R)-3-hydroxy-3-methyl-2-oxopentanoate UniProt (R)-3-Hydroxy-3-methyl-2-oxopentanoate KEGG COMPOUND (R)-3-hydroxy-3-methyl-2-oxovalerate ChEBI Manual Xref Database C14463 KEGG COMPOUND View more database links Last Modified 19 July 2014