CHEBI:73143 - (S)-4-hydroxy-2-oxopentanoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-4-hydroxy-2-oxopentanoate
ChEBI ID CHEBI:73143
ChEBI ASCII Name (S)-4-hydroxy-2-oxopentanoate
Definition An optically active form of 4-hydroxy-2-oxopentanoate having 4S-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C5H7O4
Net Charge -1
Average Mass 131.10670
Monoisotopic Mass 131.03498
InChI InChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h3,6H,2H2,1H3,(H,8,9)/p-1/t3-/m0/s1
InChIKey HFKQINMYQUXOCH-VKHMYHEASA-M
SMILES C[C@H](O)CC(=O)C([O-])=O
ChEBI Ontology
Outgoing (S)-4-hydroxy-2-oxopentanoate (CHEBI:73143) is a 4-hydroxy-2-oxopentanoate (CHEBI:58222)
(S)-4-hydroxy-2-oxopentanoate (CHEBI:73143) is conjugate base of (S)-4-hydroxy-2-oxopentanoic acid (CHEBI:73148)
Incoming (S)-4-hydroxy-2-oxopentanoic acid (CHEBI:73148) is conjugate acid of (S)-4-hydroxy-2-oxopentanoate (CHEBI:73143)
IUPAC Name
(4S)-4-hydroxy-2-oxopentanoate
Synonyms Sources
(4S)-4-hydroxy-2-ketopentanoate ChEBI
(S)-4-hydroxy-2-oxopentanoate UniProt
Registry Number Type Source
7126532 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
22081904 PubMed citation SUBMITTER
Last Modified
30 July 2013