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English
3-methyl-2-oxobutanoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic acyclic ketone
0 references
fatty acid anion
0 references
branched-chain keto acid
0 references
part of
2-isopropylmalate synthase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
3-methyl-2-oxobutanoate hydroxymethyltransferase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
dihydroxy-acid dehydratase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
valine-pyruvate transaminase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
valine-3-methyl-2-oxovalerate transaminase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
dimethylmalate dehydrogenase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
2-dehydropantoate aldolase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
valine dehydrogenase (NADP) activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
L-valine transaminase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring) activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
valine dehydrogenase (NAD) activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
2-oxoisovalerate dehydrogenase (acylating) activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
3-methyl-2-oxobutanoate dehydrogenase (ferredoxin) activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
115.04006766391001
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₅H₇O₃
0 references
canonical SMILES
CC(C)C(=O)C([O-])=O
0 references
Identifiers
InChI
InChI=1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/p-1
0 references
InChIKey
QHKABHOOEWYVLI-UHFFFAOYSA-M
1 reference
stated in
ChEBI release 2020-09-01
PubChem CID
5204641
1 reference
matched by identifier from
InChIKey
InChIKey
QHKABHOOEWYVLI-UHFFFAOYSA-M
ChEBI ID
11851
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/p-1
UniChem compound ID
1103670
1 reference
stated in
UniChem
NMRShiftDB structure ID
20207949
1 reference
matched by identifier from
InChIKey
InChIKey
QHKABHOOEWYVLI-UHFFFAOYSA-M
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