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

ChEBI IDCHEBI:73143
ChEBI Name(S)-4-hydroxy-2-oxopentanoate
Stars
ASCII Name(S)-4-hydroxy-2-oxopentanoate
DefinitionAn optically active form of 4-hydroxy-2-oxopentanoate having 4S-configuration.
Last Modified30 July 2013
SubmitterKAX
DownloadsMolfile
FormulaC5H7O4
Net Charge-1
Average Mass131.107
Monoisotopic Mass131.03498
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)/p-1/t3-/m0/s1
InChIKeyHFKQINMYQUXOCH-VKHMYHEASA-M
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
Synonym  Source
(4S)-4-hydroxy-2-ketopentanoateChEBI
UniProt Name  Source
(S)-4-hydroxy-2-oxopentanoateUniProt
Registry NumbersSources
Reaxys:7126532Reaxys
Citations