CHEBI:49072 - (R)-2,3-dihydroxy-3-methylbutanoate

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ChEBI Name (R)-2,3-dihydroxy-3-methylbutanoate ChEBI ID CHEBI:49072 ChEBI ASCII Name (R)-2,3-dihydroxy-3-methylbutanoate 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 C5H9O4 Net Charge -1 Average Mass 133.12256 Monoisotopic Mass 133.05063 InChI InChI=1S/C5H10O4/c1-5(2,9)3(6)4(7)8/h3,6,9H,1-2H3,(H,7,8)/p-1/t3-/m0/s1 InChIKey JTEYKUFKXGDTEU-VKHMYHEASA-M SMILES CC(C)(O)[C@@H](O)C([O-])=O Metabolite of Species Details Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed Roles Classification Biological Role(s): Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). View more via ChEBI Ontology ChEBI Ontology Outgoing (R)-2,3-dihydroxy-3-methylbutanoate (CHEBI:49072) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) (R)-2,3-dihydroxy-3-methylbutanoate (CHEBI:49072) is a 2,3-dihydroxy-3-methylbutanoate (CHEBI:11424) (R)-2,3-dihydroxy-3-methylbutanoate (CHEBI:49072) is conjugate base of (R)-2,3-dihydroxy-3-methylbutanoic acid (CHEBI:15684) Incoming (R)-2,3-dihydroxy-3-methylbutanoic acid (CHEBI:15684) is conjugate acid of (R)-2,3-dihydroxy-3-methylbutanoate (CHEBI:49072) IUPAC Name (2R)-2,3-dihydroxy-3-methylbutanoate Synonyms Sources (2R)-2,3-dihydroxy-3-methylbutanoate UniProt (R)-2,3-Dihydroxy-isovalerate KEGG COMPOUND Manual Xref Database C04272 KEGG COMPOUND View more database links Last Modified 21 January 2016