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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-2,3-dihydroxy-3-methylbutanoic acid
ChEBI ID CHEBI:15684
ChEBI ASCII Name (R)-2,3-dihydroxy-3-methylbutanoic acid
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10966, CHEBI:305, CHEBI:18645
Supplier Information
Download Molfile XML SDF
Formula C5H10O4
Net Charge 0
Average Mass 134.13050
Monoisotopic Mass 134.058
InChI InChI=1S/C5H10O4/c1-5(2,9)3(6)4(7)8/h3,6,9H,1-2H3,(H,7,8)/t3-/m0/s1
InChIKey JTEYKUFKXGDTEU-VKHMYHEASA-N
SMILES CC(C)(O)[C@@H](O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 (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
Synonyms Sources
(R)-2,3-dihydroxy-3-methylbutanoic acid UniProt
(R)-2,3-Dihydroxy-isovaleric acid KEGG COMPOUND
Database Link Database
C04272 KEGG COMPOUND
View more database links
Registry Number Type Source
1722372 Beilstein Registry Number Beilstein
Last Modified
23 October 2015