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CHEBI:73148 - (S)-4-hydroxy-2-oxopentanoic acid

ChEBI IDCHEBI:73148
ChEBI Name(S)-4-hydroxy-2-oxopentanoic acid
Stars
ASCII Name(S)-4-hydroxy-2-oxopentanoic acid
DefinitionAn optically active form of 4-hydroxy-2-oxopentanoic acid having 4S-configuration.
Last Modified11 April 2013
SubmitterSteve
DownloadsMolfile
FormulaC5H8O4
Net Charge0
Average Mass132.115
Monoisotopic Mass132.04226
SMILESC[C@H](O)CC(=O)C(=O)O
InChIInChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h3,6H,2H2,1H3,(H,8,9)/t3-/m0/s1
InChIKeyHFKQINMYQUXOCH-VKHMYHEASA-N
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
(S)-4-hydroxy-2-oxopentanoic acid (CHEBI:73148) is a 4-hydroxy-2-oxopentanoic acid (CHEBI:17655)
(S)-4-hydroxy-2-oxopentanoic acid (CHEBI:73148) is conjugate acid of (S)-4-hydroxy-2-oxopentanoate (CHEBI:73143)
Incoming Relation(s)
(S)-4-hydroxy-2-oxopentanoate (CHEBI:73143) is conjugate base of (S)-4-hydroxy-2-oxopentanoic acid (CHEBI:73148)
IUPAC Name 
(4S)-4-hydroxy-2-oxopentanoic acid
Synonyms  Source
(S)-4-hydroxy-2-ketopentanoic acidChEBI
(4S)-4-hydroxy-2-oxovaleric acidChEBI
(4S)-4-hydroxy-2-ketovaleric acidChEBI
Registry NumbersSources
Reaxys:7803213Reaxys
Citations