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

ChEBI IDCHEBI:49072
ChEBI Name(R)-2,3-dihydroxy-3-methylbutanoate
Stars
ASCII Name(R)-2,3-dihydroxy-3-methylbutanoate
Last Modified21 January 2016
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC5H9O4
Net Charge-1
Average Mass133.123
Monoisotopic Mass133.05063
SMILESCC(C)(O)[C@@H](O)C(=O)[O-]
InChIInChI=1S/C5H10O4/c1-5(2,9)3(6)4(7)8/h3,6,9H,1-2H3,(H,7,8)/p-1/t3-/m0/s1
InChIKeyJTEYKUFKXGDTEU-VKHMYHEASA-M
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
Synonym  Source
(R)-2,3-Dihydroxy-isovalerateKEGG COMPOUND
UniProt Name  Source
(2R)-2,3-dihydroxy-3-methylbutanoateUniProt
Manual XrefsDatabases
C04272KEGG COMPOUND