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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:15687 - (
S
)-acetoin
Main
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ChEBI Name
(
S
)-acetoin
ChEBI ID
CHEBI:15687
ChEBI ASCII Name
(S)-acetoin
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:43165, CHEBI:11058, CHEBI:412, CHEBI:18770
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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-/m0/s1
InChIKey
ROWKJAVDOGWPAT-VKHMYHEASA-N
SMILES
C[C@H](O)C(C)=O
Roles Classification
Biological Role
(s):
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
(
S
)-acetoin (
CHEBI:15687
)
is a
acetoin (
CHEBI:15688
)
IUPAC Name
(3
S
)-3-hydroxybutan-2-one
Synonyms
Sources
(S)-2-acetoin
ChEBI
(S)-2-Acetoin
KEGG COMPOUND
(S)-acetoin
ChEBI
(S)-Acetoin
KEGG COMPOUND
(
S
)-acetoin
UniProt
Manual Xref
Database
C01769
KEGG COMPOUND
View more database links
Last Modified
06 March 2015