CHEBI:15686 - (R)-acetoin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-acetoin
ChEBI ID CHEBI:15686
ChEBI ASCII Name (R)-acetoin
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:43026, CHEBI:10968, CHEBI:10996, CHEBI:335, CHEBI:18680
Supplier Information
Download Molfile XML SDF
Formula C4H8O2
Net Charge 0
Average Mass 88.10512
Monoisotopic Mass 88.05243
InChI InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1
InChIKey ROWKJAVDOGWPAT-GSVOUGTGSA-N
SMILES C[C@@H](O)C(C)=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via acetoin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-acetoin (CHEBI:15686) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(R)-acetoin (CHEBI:15686) is a acetoin (CHEBI:15688)
IUPAC Name
(3R)-3-hydroxybutan-2-one
Synonyms Sources
(R)-2-acetoin ChEBI
(R)-2-Acetoin KEGG COMPOUND
(R)-3-hydroxy-2-butanone ChEBI
(R)-3-Hydroxy-2-butanone KEGG COMPOUND
(R)-3-hydroxybutan-2-one ChEBI
(R)-3-Hydroxybutan-2-one KEGG COMPOUND
(R)-acetoin ChEBI
(R)-Acetoin KEGG COMPOUND
(R)-acetoin UniProt
(R)-dimethylketol ChEBI
(R)-Dimethylketol KEGG COMPOUND
Manual Xref Database
C00810 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
513-86-0 CAS Registry Number KEGG COMPOUND
53584-56-8 CAS Registry Number KEGG COMPOUND
Last Modified
21 January 2016