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CHEBI:27765 - (S)-3-hydroxy-3-methyl-2-oxopentanoate

Default Structure
ChEBI IDCHEBI:27765
ChEBI Name(S)-3-hydroxy-3-methyl-2-oxopentanoate
Stars
ASCII Name(S)-3-hydroxy-3-methyl-2-oxopentanoate
DefinitionThe (S)-enantiomer of 3-hydroxy-3-methyl-2-oxopentanoate.
Secondary ChEBI IDsCHEBI:379, CHEBI:18736
Last Modified28 May 2024
DownloadsMolfile
FormulaC6H9O4
Net Charge-1
Average Mass145.134
Monoisotopic Mass145.05063
SMILESCC[C@](C)(O)C(=O)C(=O)[O-]
InChIInChI=1S/C6H10O4/c1-3-6(2,10)4(7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/p-1/t6-/m0/s1
InChIKeyYJVOWRAWFXRESP-LURJTMIESA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:27765) is a 3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:53338)
(S)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:27765) is conjugate base of (S)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:53335)
(S)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:27765) is enantiomer of (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257)
Incoming Relation(s)
(S)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:53335) is conjugate acid of (S)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:27765)
(R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) is enantiomer of (S)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:27765)
IUPAC Name 
(3S)-3-hydroxy-3-methyl-2-oxopentanoate
Synonyms  Source
(S)-3-hydroxy-3-methyl-2-oxovalerateChEBI
(S)-3-Hydroxy-3-methyl-2-oxopentanoateKEGG COMPOUND