CHEBI:112106 - (R)-3-(indol-3-yl)-2-oxobutyric acid

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ChEBI Name (R)-3-(indol-3-yl)-2-oxobutyric acid
ChEBI ID CHEBI:112106
ChEBI ASCII Name (R)-3-(indol-3-yl)-2-oxobutyric acid
Definition The (R)-enantiomer of 3-(indol-3-yl)-2-oxobutyric acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
Related Structures
(R)-3-(indol-3-yl)-2-oxobutyric acid is a Structural Derivative of
butyric acid
Mass : 88.10510
Formula : C4H8O2
30772
(R)-3-(indol-3-yl)-2-oxobutyric acid is a Conjugate Acid of
(R)-3-(indol-3-yl)-2-oxobutyrate
Mass : 216.213
Formula : C12H10NO3
91180
(R)-3-(indol-3-yl)-2-oxobutyric acid is a Enantiomer of
(S)-3-(indol-3-yl)-2-oxobutyric acid
Mass : 217.22068
Formula : C12H11NO3
16083
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