EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:27567 - (R)-2-propylmalic acid

Default Structure
ChEBI IDCHEBI:27567
ChEBI Name(R)-2-propylmalic acid
Stars
ASCII Name(R)-2-propylmalic acid
Secondary ChEBI IDsCHEBI:307, CHEBI:18647
Last Modified29 May 2009
DownloadsMolfile
FormulaC7H12O5
Net Charge0
Average Mass176.168
Monoisotopic Mass176.06847
SMILESCCC[C@@](O)(CC(=O)O)C(=O)O
InChIInChI=1S/C7H12O5/c1-2-3-7(12,6(10)11)4-5(8)9/h12H,2-4H2,1H3,(H,8,9)(H,10,11)/t7-/m1/s1
InChIKeyKLURIVUFKOVPER-SSDOTTSWSA-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-propylmalic acid (CHEBI:27567) is a 2-propylmalic acid (CHEBI:28652)
IUPAC Name 
(2R)-2-hydroxy-2-propylbutanedioic acid
Synonym  Source
(R)-2-(n-Propyl)-malateKEGG COMPOUND
Manual XrefsDatabases
C03328KEGG COMPOUND