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CHEBI:139270 - (S)-3-hydroxypentanoic acid

ChEBI IDCHEBI:139270
ChEBI Name(S)-3-hydroxypentanoic acid
Stars
ASCII Name(S)-3-hydroxypentanoic acid
DefinitionA 3-hydroxypentanoic acid in which the chiral centre at position 3 has S-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-/m0/s1
InChIKeyREKYPYSUBKSCAT-BYPYZUCNSA-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)
(S)-3-hydroxypentanoic acid (CHEBI:139270) is a 3-hydroxypentanoic acid (CHEBI:139272)
(S)-3-hydroxypentanoic acid (CHEBI:139270) is conjugate acid of (S)-3-hydroxypentanoate (CHEBI:138608)
(S)-3-hydroxypentanoic acid (CHEBI:139270) is enantiomer of (R)-3-hydroxypentanoic acid (CHEBI:139239)
Incoming Relation(s)
(S)-3-hydroxypentanoyl-CoA (CHEBI:139268) has functional parent (S)-3-hydroxypentanoic acid (CHEBI:139270)
(S)-3-hydroxypentanoate (CHEBI:138608) is conjugate base of (S)-3-hydroxypentanoic acid (CHEBI:139270)
(R)-3-hydroxypentanoic acid (CHEBI:139239) is enantiomer of (S)-3-hydroxypentanoic acid (CHEBI:139270)
IUPAC Name 
(3S)-3-hydroxypentanoic acid
Synonyms  Source
(3S)-hydroxyvaleric acidChEBI
(3S)-hydroxypentanoic acidChEBI
(S)-3-hydroxyvaleric acidChEBI
Registry NumbersSources
Reaxys:3648212Reaxys