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CHEBI:15684 - (R)-2,3-dihydroxy-3-methylbutanoic acid

ChEBI IDCHEBI:15684
ChEBI Name(R)-2,3-dihydroxy-3-methylbutanoic acid
Stars
ASCII Name(R)-2,3-dihydroxy-3-methylbutanoic acid
Secondary ChEBI IDsCHEBI:305, CHEBI:10966, CHEBI:18645
Last Modified31 January 2019
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC5H10O4
Net Charge0
Average Mass134.131
Monoisotopic Mass134.05791
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)/t3-/m0/s1
InChIKeyJTEYKUFKXGDTEU-VKHMYHEASA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(R)-2,3-dihydroxy-3-methylbutanoic acid (CHEBI:15684) is a 2,3-dihydroxy-3-methylbutanoic acid (CHEBI:15689)
(R)-2,3-dihydroxy-3-methylbutanoic acid (CHEBI:15684) is conjugate acid of (R)-2,3-dihydroxy-3-methylbutanoate (CHEBI:49072)
Incoming Relation(s)
(R)-2,3-dihydroxy-3-methylbutanoate (CHEBI:49072) is conjugate base of (R)-2,3-dihydroxy-3-methylbutanoic acid (CHEBI:15684)
IUPAC Name 
(2R)-2,3-dihydroxy-3-methylbutanoic acid
Synonym  Source
(R)-2,3-Dihydroxy-isovaleric acidKEGG COMPOUND
Manual XrefsDatabases
C04272KEGG COMPOUND
Registry NumbersSources
Beilstein:1722372Beilstein