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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:15686 - (
R
)-acetoin
Main
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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
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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
(3
R
)-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