CHEBI:15587 - (R)-3,3-dimethylmalic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-3,3-dimethylmalic acid
ChEBI ID CHEBI:15587
ChEBI ASCII Name (R)-3,3-dimethylmalic acid
Definition The (R)-enantiomer of 3,3-dimethylmalic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10978, CHEBI:317, CHEBI:18658
Supplier Information
Download Molfile XML SDF
Formula C6H10O5
Net Charge 0
Average Mass 162.14060
Monoisotopic Mass 162.053
InChI InChI=1S/C6H10O5/c1-6(2,5(10)11)3(7)4(8)9/h3,7H,1-2H3,(H,8,9)(H,10,11)/t3-/m0/s1
InChIKey KSAIICDEQGEQBK-VKHMYHEASA-N
SMILES CC(C)([C@@H](O)C(O)=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)-3,3-dimethylmalic acid (CHEBI:15587) has functional parent succinic acid (CHEBI:15741)
(R)-3,3-dimethylmalic acid (CHEBI:15587) is a 2-hydroxydicarboxylic acid (CHEBI:50263)
(R)-3,3-dimethylmalic acid (CHEBI:15587) is conjugate acid of (R)-3,3-dimethylmalate(2−) (CHEBI:57424)
Incoming (R)-3,3-dimethylmalate(2−) (CHEBI:57424) is conjugate base of (R)-3,3-dimethylmalic acid (CHEBI:15587)
IUPAC Name
(3R)-3-hydroxy-2,2-dimethylbutanedioic acid
Synonyms Sources
(R)-3,3-dimethylmalate ChEBI
(R)-3,3-Dimethylmalate KEGG COMPOUND
(R)-3,3-dimethylmalic acid UniProt
Manual Xref Database
C01088 KEGG COMPOUND
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Last Modified
30 June 2010