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

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ChEBI Name	(S)-3-hydroxypentanoic acid

ChEBI ID	CHEBI:139270

ChEBI ASCII Name	(S)-3-hydroxypentanoic acid

Definition	A 3-hydroxypentanoic acid in which the chiral centre at position 3 has S-configuration.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C5H10O3

Net Charge

Average Mass

118.131

Monoisotopic Mass

118.06299

InChI

InChI=1S/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m0/s1

InChIKey

REKYPYSUBKSCAT-BYPYZUCNSA-N

SMILES

OC(C[C@H](CC)O)=O

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via ketone body )

Application(s):	neuroprotective agent Any compound that can be used for the treatment of neurodegenerative disorders. (via ketone body )

ChEBI Ontology
Outgoing	(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	(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

Registry Number	Type	Source
3648212	Reaxys Registry Number	Reaxys

Last Modified

08 December 2017