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
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Formula C5H9O4
Net Charge -1
Average Mass 133.12256
Monoisotopic Mass 133.050
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:4932) 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 ).
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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
Database Link Database
C04272 KEGG COMPOUND
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Last Modified
21 January 2016