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CHEBI:11561 - 2-dehydropantoate
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ChEBI Name
2-dehydropantoate
ChEBI ID
CHEBI:11561
Definition
A 2-oxo monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 2-dehydropantoic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
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No supplier information found for this compound.
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Formula
C6H9O4
Net Charge
-1
Average Mass
145.13326
Monoisotopic Mass
145.05063
InChI
InChI=1S/C6H10O4/c1-6(2,3-7)4(8)5(9)10/h7H,3H2,1-2H3,(H,9,10)/p-1
InChIKey
PKVVTUWHANFMQC-UHFFFAOYSA-M
SMILES
CC(C)(CO)C(=O)C([O-])=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
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2-dehydropantoate (
CHEBI:11561
)
has role
Saccharomyces cerevisiae
metabolite (
CHEBI:75772
)
2-dehydropantoate (
CHEBI:11561
)
is a
2-oxo monocarboxylic acid anion (
CHEBI:35179
)
2-dehydropantoate (
CHEBI:11561
)
is conjugate base of
2-dehydropantoic acid (
CHEBI:17094
)
Incoming
2-dehydropantoic acid (
CHEBI:17094
)
is conjugate acid of
2-dehydropantoate (
CHEBI:11561
)
IUPAC Name
4-hydroxy-3,3-dimethyl-2-oxobutanoate
Synonyms
Sources
2-dehydropantoate
UniProt
2-Dehydropantoate
KEGG COMPOUND
Manual Xrefs
Databases
2-DEHYDROPANTOATE
MetaCyc
C00966
KEGG COMPOUND
DB03795
DrugBank
View more database links
Last Modified
21 January 2016