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CHEBI:15687 - (S)-acetoin

ChEBI IDCHEBI:15687
ChEBI Name(S)-acetoin
Stars
ASCII Name(S)-acetoin
Secondary ChEBI IDsCHEBI:412, CHEBI:11058, CHEBI:18770, CHEBI:43165
Last Modified6 March 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC4H8O2
Net Charge0
Average Mass88.106
Monoisotopic Mass88.05243
SMILESCC(=O)[C@H](C)O
InChIInChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m0/s1
InChIKeyROWKJAVDOGWPAT-VKHMYHEASA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(S)-acetoin (CHEBI:15687) is a acetoin (CHEBI:15688)
IUPAC Name 
(3S)-3-hydroxybutan-2-one
Synonyms  Source
(S)-AcetoinKEGG COMPOUND
(S)-2-AcetoinKEGG COMPOUND
(S)-acetoinChEBI
(S)-2-acetoinChEBI
UniProt Name  Source
(S)-acetoinUniProt
Manual XrefsDatabases
C01769KEGG COMPOUND
C01769KEGG COMPOUND