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CHEBI:138608 - (S)-3-hydroxypentanoate

ChEBI IDCHEBI:138608
ChEBI Name(S)-3-hydroxypentanoate
Stars
ASCII Name(S)-3-hydroxypentanoate
DefinitionA 3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (S)-3-hydroxypentanoic acid. The major species at pH 7.3.
Last Modified21 August 2020
Submitternhn
DownloadsMolfile
FormulaC5H9O3
Net Charge-1
Average Mass117.124
Monoisotopic Mass117.05572
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)/p-1/t4-/m0/s1
InChIKeyREKYPYSUBKSCAT-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-3-hydroxypentanoate (CHEBI:138608) is a 3-hydroxy fatty acid anion (CHEBI:84196)
(S)-3-hydroxypentanoate (CHEBI:138608) is a short-chain fatty acid anion (CHEBI:58951)
(S)-3-hydroxypentanoate (CHEBI:138608) is conjugate base of (S)-3-hydroxypentanoic acid (CHEBI:139270)
(S)-3-hydroxypentanoate (CHEBI:138608) is enantiomer of (R)-3-hydroxypentanoate (CHEBI:138588)
Incoming Relation(s)
(S)-3-hydroxypentanoic acid (CHEBI:139270) is conjugate acid of (S)-3-hydroxypentanoate (CHEBI:138608)
(R)-3-hydroxypentanoate (CHEBI:138588) is enantiomer of (S)-3-hydroxypentanoate (CHEBI:138608)
IUPAC Name 
(3S)-3-hydroxypentanoate
Synonyms  Source
(3S)-hydroxyvalerateSUBMITTER
(S)-3-hydroxyvalerateChEBI
UniProt Name  Source
(3S)-3-hydroxypentanoateUniProt
Citations