EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:139239 - (R)-3-hydroxypentanoic acid

ChEBI IDCHEBI:139239
ChEBI Name(R)-3-hydroxypentanoic acid
Stars
ASCII Name(R)-3-hydroxypentanoic acid
DefinitionA 3-hydroxypentanoic acid in which the chiral centre at position 3 has R-configuration.
Last Modified8 December 2017
SubmitterSteve
DownloadsMolfile
FormulaC5H10O3
Net Charge0
Average Mass118.132
Monoisotopic Mass118.06299
SMILESCC[C@@H](O)CC(=O)O
InChIInChI=1S/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
InChIKeyREKYPYSUBKSCAT-SCSAIBSYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:
neuroprotective agent  Any compound that can be used for the treatment of neurodegenerative disorders.
ChEBI Ontology
Outgoing Relation(s)
(R)-3-hydroxypentanoic acid (CHEBI:139239) is a 3-hydroxypentanoic acid (CHEBI:139272)
(R)-3-hydroxypentanoic acid (CHEBI:139239) is conjugate acid of (R)-3-hydroxypentanoate (CHEBI:138588)
(R)-3-hydroxypentanoic acid (CHEBI:139239) is enantiomer of (S)-3-hydroxypentanoic acid (CHEBI:139270)
Incoming Relation(s)
(R)-3-hydroxypentanoyl-CoA (CHEBI:139236) has functional parent (R)-3-hydroxypentanoic acid (CHEBI:139239)
(R)-3-hydroxypentanoate (CHEBI:138588) is conjugate base of (R)-3-hydroxypentanoic acid (CHEBI:139239)
(S)-3-hydroxypentanoic acid (CHEBI:139270) is enantiomer of (R)-3-hydroxypentanoic acid (CHEBI:139239)
IUPAC Name 
(3R)-3-hydroxypentanoic acid
Synonyms  Source
(3R)-hydroxypentanoic acidChEBI
(3R)-3-hydroxyvaleric acidChEBI
(R)-3-hydroxyvaleric acidChEBI
(3R)-hydroxyvaleric acidChEBI
Registry NumbersSources
Reaxys:1721213Reaxys
CAS:53538-53-7ChemIDplus
Citations