CHEBI:11561 - 2-dehydropantoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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.
Supplier Information
Save molfile Download Molfile
Formula C6H9O4
Net Charge -1
Average Mass 145.13326
Monoisotopic Mass 145.050
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:4932) 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
Database Links Databases
2-DEHYDROPANTOATE MetaCyc
C00966 KEGG COMPOUND
DB03795 DrugBank
View more database links
Last Modified
21 January 2016