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. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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