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 ChemicalBook:CB6446138, eMolecules:481831, ZINC000000156709 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